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Compound Detail

CHEMBL5916210

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NC(=O)c1c(-c2ccc(Oc3ccc(Cl)cc3)cc2)nn(C2CCCN(C(=O)/C=C/C(F)F)C2)c1N

Basic Information

ChEMBL ID CHEMBL5916210
Phase Preclinical
Structure Type MOL
InChI Key OCZSGXSWWDZOTI-VAWYXSNFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

516.0
MW (Da)
4.66
ALogP
6
HBA
2
HBD
116.5
PSA (Ų)
0.44
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24ClF2N5O3
MW 515.95
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.99

Activity Summary

IC50 2 meas. best 9.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.42 9.42 0.4 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine