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Compound Detail

CHEMBL5963061

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N#C/C(=C\C1CC1)C(=O)N1CCC[C@@H](NC(=O)c2sc3nccc4c3c2NC(=O)N4c2ccnc(-c3ccccc3)c2)C1

Basic Information

ChEMBL ID CHEMBL5963061
Phase Preclinical
Structure Type MOL
InChI Key VWNPOHBRRXPBOW-ONQWYEKWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

589.7
MW (Da)
5.62
ALogP
7
HBA
2
HBD
131.3
PSA (Ų)
0.22
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H27N7O3S
MW 589.68
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.37

Activity Summary

IC50 2 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 8.2 8.2 6.3 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein kinase BTK IC50 = 6.31 nM 8.2 TBD: TBD -
Tyrosine-protein kinase BTK IC50 = 6.31 nM 8.2 Kinase Lanthascreen Binding Assay: A BTK kinase lanthascreen binding assay monit... -

Data from ChEMBL 36 via Core Engine