BIIB091   Click here for help

GtoPdb Ligand ID: 11791

Synonyms: BIIB-091 | compound 51 [PMID: 34734694]
PDB Ligand
Compound class: Synthetic organic
Comment: BIIB091 was disclosed as an orthosteric, ATP-competitive inhibitor of the Tec family kinase, Bruton's tyrosine kinase (BTK) [1]. It is being investigated by Biogen to block the inflammatory processes that drive neurodegeneration in multiple sclerosis. The molecule with no specified stereo centres is represented by compound 71 [WO2018191577A1].
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 10
Hydrogen bond donors 2
Rotatable bonds 8
Topological polar surface area 127.91
Molecular weight 542.29
XLogP 2.6
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES Cn1ncc(c1)Nc1nccc(n1)c1ccc2c(c1)CN(CC[C@H]2NC(=O)c1nnn(c1)C(C)(C)C)C1COC1
Isomeric SMILES O=C(c1cn(C(C)(C)C)nn1)N[C@H]1c2ccc(c3ccnc(Nc4cn(C)nc4)n3)cc2CN(C2COC2)CC1
InChI InChI=1S/C28H34N10O2/c1-28(2,3)38-15-25(34-35-38)26(39)32-24-8-10-37(21-16-40-17-21)13-19-11-18(5-6-22(19)24)23-7-9-29-27(33-23)31-20-12-30-36(4)14-20/h5-7,9,11-12,14-15,21,24H,8,10,13,16-17H2,1-4H3,(H,32,39)(H,29,31,33)/t24-/m1/s1
InChI Key JSAQBOQCZJHWMA-XMMPIXPASA-N
Classification Click here for help
Compound class Synthetic organic
Synonyms Click here for help
BIIB-091 | compound 51 [PMID: 34734694]
Database Links Click here for help
BindingDB Ligand 324284
GtoPdb PubChem SID 458923826
PubChem CID 135355941
RCSB PDB Ligand YDA
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