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Compound Detail

CHEMBL3908797

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O=C(Nc1ccc(OC(F)(F)Cl)cc1)c1cnc(N2CC[C@H](CO)C2)c(-c2cncc(F)c2)c1

Basic Information

ChEMBL ID CHEMBL3908797
Phase Preclinical
Structure Type MOL
InChI Key AVLYFSLFKAKGMU-AWEZNQCLSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

492.9
MW (Da)
4.52
ALogP
6
HBA
2
HBD
87.6
PSA (Ų)
0.47
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20ClF3N4O3
MW 492.89
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.54

Activity Summary

IC50 4 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ABL1
CHEMBL1862
IC50 9.7 9.5 0.2 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine