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Compound Detail

CHEMBL3936374

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O=C(Nc1ccc(OC(F)(F)Cl)cc1)c1cnc(N2C[C@H](O)[C@@H](F)C2)c(-c2ccn[nH]2)c1

Basic Information

ChEMBL ID CHEMBL3936374
Phase Preclinical
Structure Type MOL
InChI Key LEKCFEKJMQWMAB-RDJZCZTQSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

467.8
MW (Da)
3.41
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 C20H17ClF3N5O3
MW 467.84
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.45

Activity Summary

IC50 6 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ABL1
CHEMBL1862
IC50 9.3 8.91 0.5 6

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine