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Compound Detail

CHEMBL5789446

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C=CC(=O)Nc1cccc(-c2c(Cl)cc(C(N)=O)c3[nH]c4c(c23)CCC(C(C)(C)O)C4)c1C

Basic Information

ChEMBL ID CHEMBL5789446
Phase Preclinical
Structure Type MOL
InChI Key SCDBTSUQWMGGMJ-UHFFFAOYSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

466.0
MW (Da)
4.90
ALogP
3
HBA
4
HBD
108.2
PSA (Ų)
0.40
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28ClN3O3
MW 465.98
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.05

Activity Summary

IC50 6 meas. best 10.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 10.33 10.11 0.0 6

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine