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Compound Detail

CHEMBL3895420

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Cc1cc(-c2cc(C(=O)Nc3ccc(OC(F)(F)Cl)cc3)cnc2N2CC(C)(O)C2)[nH]n1

Basic Information

ChEMBL ID CHEMBL3895420
Phase Preclinical
Structure Type MOL
InChI Key OUXMQYDJMDOUQS-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

463.9
MW (Da)
3.77
ALogP
6
HBA
3
HBD
103.4
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20ClF2N5O3
MW 463.87
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.39

Activity Summary

IC50 3 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ABL1
CHEMBL1862
IC50 8.85 8.85 1.4 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine