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Compound Detail

CHEMBL3986132

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O=C(Nc1ccc(OC(F)(F)F)cc1)c1ccc(N2CCOC2=O)c(-c2cncnc2)c1

Basic Information

ChEMBL ID CHEMBL3986132
Phase Preclinical
Structure Type MOL
InChI Key NARIGYXGKFFQKD-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

444.4
MW (Da)
4.25
ALogP
6
HBA
1
HBD
93.7
PSA (Ų)
0.63
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 C21H15F3N4O4
MW 444.37
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.59

Activity Summary

IC50 4 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ABL1
CHEMBL1862
IC50 9.4 8.83 0.4 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine