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Compound Detail

CHEMBL3900366

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N#Cc1ccc(-c2cc(C(=O)Nc3ccc(OC(F)(F)F)cc3)ccc2N2C[C@H](O)[C@@H](O)C2)[nH]1

Basic Information

ChEMBL ID CHEMBL3900366
Phase Preclinical
Structure Type MOL
InChI Key WLLLXAAYCLZUSO-SFTDATJTSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

472.4
MW (Da)
3.25
ALogP
6
HBA
4
HBD
121.6
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19F3N4O4
MW 472.42
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.99

Activity Summary

IC50 3 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ABL1
CHEMBL1862
IC50 9.3 9.3 0.5 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine