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Compound Detail

CHEMBL6062820

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NC(=O)c1c(-c2ccc(Oc3ncc(Cl)cc3F)cc2)nn(C2CCCN(C(=O)/C=C/C(F)F)C2)c1N

Basic Information

ChEMBL ID CHEMBL6062820
Phase Preclinical
Structure Type MOL
InChI Key LSAYNPKQQQDTQW-BQYQJAHWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

534.9
MW (Da)
4.20
ALogP
7
HBA
2
HBD
129.4
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 C24H22ClF3N6O3
MW 534.93
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.28

Activity Summary

IC50 2 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase BTK
CHEMBL5251
IC50 9.15 9.15 0.7 1
Epidermal growth factor receptor
CHEMBL203
IC50 6.97 6.97 106.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine