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Compound Detail

CHEMBL3986284

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Cc1ncc(-c2cc(C(=O)Nc3ccc(OC(F)(F)F)cc3)cnc2N2CC(C)(O)C2)cn1

Basic Information

ChEMBL ID CHEMBL3986284
Phase Preclinical
Structure Type MOL
InChI Key OMNGZDDGHDXJRC-UHFFFAOYSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

459.4
MW (Da)
3.57
ALogP
7
HBA
2
HBD
100.5
PSA (Ų)
0.60
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 C22H20F3N5O3
MW 459.43
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.04

Activity Summary

IC50 6 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ABL1
CHEMBL1862
IC50 8.27 7.8367 5.4 6

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine