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Compound Detail

CHEMBL3962285

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Cc1cc(-c2cc(C(=O)Nc3ccc(OC(F)(F)Cl)cc3)ccc2N2C[C@H](N)[C@@H](O)C2)[nH]n1

Basic Information

ChEMBL ID CHEMBL3962285
Phase Preclinical
Structure Type MOL
InChI Key ALKJCNKXVMXYTB-PXNSSMCTSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

477.9
MW (Da)
3.31
ALogP
6
HBA
4
HBD
116.5
PSA (Ų)
0.40
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 C22H22ClF2N5O3
MW 477.90
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.28

Activity Summary

IC50 6 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase ABL1
CHEMBL1862
IC50 9.1 8.9 0.8 6

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine