BBO-10203   Click here for help

GtoPdb Ligand ID: 13703

Synonyms: compound 508 [WO2023154282A1]
Compound class: Synthetic organic
Comment: BBO-10203 is an oral PI3Kα:RAS interaction inhibitor. It docks at the RAS binding domain of PI3Kα, blocking interactions with all RAS isoforms, but does not disrupt PI3Kα activity. This is a mechanism that has antitumour potential.
2D Structure
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2D Structure

An image of the ligand's 2D structure. For small molecules with SMILES these are drawn using the NCI/CADD Chemical Identifier Resolver. Click on the image to access the chemical structure search tool with the ligand pre-loaded in the structure editor. For other types of ligands, e.g. longer nucleotides and peptides, a manually drawn representation of the molecule may be provided.

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Physico-chemical Properties
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Physico-chemical Properties

Calculated molecular properties are available for small molecules and natural products (not peptides). Properties were generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/). All properties were selected to enable the prediction of the Lipinski Rule-of-Five profile or ‘druglikeness’ for each ligand. For more info on each category see the help pages.

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Hydrogen bond acceptors 9
Hydrogen bond donors 0
Rotatable bonds 9
Topological polar surface area 107.63
Molecular weight 640.7
XLogP 3.12
No. Lipinski's rules broken 1

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)
SMILES / InChI / InChIKey
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SMILES / InChI / InChIKey

SMILES (Simplified Molecular Input Line Entry Specification) A specification for unambiguously describing the structure of chemical molecules using short ASCII strings. Canonical SMILES specify a unique representation of the 2D structure without chiral or isotopic specifications. Isomeric SMILES include chiral specification and isotopes.

Standard InChI (IUPAC International Chemical Identifier) and InChIKey InChI is a non-proprietary, standard, textual identifier for chemical substances designed to facilitate linking of information and database searching. An InChIKey is a simplified version of a full InChI, designed for easier web searching.

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)

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Canonical SMILES C=CC(=O)N1CCN2C(=CC(=N2)C3=C(C4=C(C=C(C=C4F)F)OCCOC)C5=C(C=CS5)C(=N3)C6=CC7=C(C=C6)N(C)N=C7)[C@H]1C
Isomeric SMILES O=C(C=C)N1[C@H](C)C2=CC(C3=C(C4=C(F)C=C(F)C=C4OCCOC)C=5SC=CC5C(C6=CC=C7N(C)N=CC7=C6)=N3)=NN2CC1
InChI InChI=1S/C34H30F2N6O3S/c1-5-29(43)41-9-10-42-27(19(41)2)17-25(39-42)33-31(30-24(36)15-22(35)16-28(30)45-12-11-44-4)34-23(8-13-46-34)32(38-33)20-6-7-26-21(14-20)18-37-40(26)3/h5-8,13-19H,1,9-12H2,2-4H3/t19-/m1/s1
InChI Key CHKHXOHYIIZDNQ-LJQANCHMSA-N

Generated using the Chemistry Development Kit (CDK) (Willighagen EL et al. Journal of Cheminformatics vol. 9:33. 2017, doi:10.1186/s13321-017-0220-4; https://cdk.github.io/)
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
1-[(4R)-2-[7-[2,4-difluoro-6-(2-methoxyethoxy)phenyl]-4-(1-methylindazol-5-yl)thieno[3,2-c]pyridin-6-yl]-4-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-5-yl]prop-2-en-1-one
Synonyms Click here for help
compound 508 [WO2023154282A1]
Database Links Click here for help
GtoPdb PubChem SID 507750337
PubChem CID 169134691
Search Google for chemical match using the InChIKey CHKHXOHYIIZDNQ-LJQANCHMSA-N
Search Google for chemicals with the same backbone CHKHXOHYIIZDNQ
UniChem Compound Search for chemical match using the InChIKey CHKHXOHYIIZDNQ-LJQANCHMSA-N
UniChem Connectivity Search for chemical match using the InChIKey CHKHXOHYIIZDNQ-LJQANCHMSA-N