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Compound Detail

CHEMBL3910427

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Cc1c(-c2c(Cl)cc(C(N)=O)c3[nH]c4c(c23)CC[C@H](C(C)(C)O)C4)cccc1-n1c(=O)[nH]c2c(F)cc(F)cc2c1=O

Basic Information

ChEMBL ID CHEMBL3910427
Phase Preclinical
Structure Type MOL
InChI Key BMWMEDNWTXRCNC-AWEZNQCLSA-N
2
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

593.0
MW (Da)
5.04
ALogP
5
HBA
4
HBD
134.0
PSA (Ų)
0.23
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H27ClF2N4O4
MW 593.03
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -0.35

Activity Summary

IC50 8 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.6 9.6 0.2 4
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 6.57 6.57 270.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine