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PP3   Click here for help

GtoPdb Ligand ID: 6029

Synonyms: SBB028425
Compound class: Synthetic organic
Comment: PP3 is an inactive analogue of the Src tyrosine kinase inhibitor PP1 analog II.

PP3 is commercially available from our sponsors

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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Click here for structure editor
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 4
Hydrogen bond donors 1
Rotatable bonds 1
Topological polar surface area 69.1
Molecular weight 211.09
XLogP 1.86
No. Lipinski's rules broken 0

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 Nc1ncnc2c1cnn2c1ccccc1
Isomeric SMILES Nc1ncnc2c1cnn2c1ccccc1
InChI InChI=1S/C11H9N5/c12-10-9-6-15-16(11(9)14-7-13-10)8-4-2-1-3-5-8/h1-7H,(H2,12,13,14)
InChI Key KKDPIZPUTYIBFX-UHFFFAOYSA-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-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
Synonyms Click here for help
SBB028425
Database Links Click here for help
CAS Registry No. 5334-30-5
ChEMBL Ligand CHEMBL65063
GtoPdb PubChem SID 178102651
PubChem CID 4879
Search Google for chemical match using the InChIKey KKDPIZPUTYIBFX-UHFFFAOYSA-N
Search Google for chemicals with the same backbone KKDPIZPUTYIBFX
UniChem Compound Search for chemical match using the InChIKey KKDPIZPUTYIBFX-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey KKDPIZPUTYIBFX-UHFFFAOYSA-N

Product suppliers

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MedChemExpress
PP 3 (links to external site)
Cat. No. HY-108484