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Compound Detail

CHEMBL3933733

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N#Cc1ccncc1-c1cc(C(=O)Nc2ccc(OC(F)(F)Cl)cc2)cnc1N1C[C@H](O)[C@@H](O)C1

Basic Information

ChEMBL ID CHEMBL3933733
Phase Preclinical
Structure Type MOL
InChI Key TZUXOBBLXUTNBL-PMACEKPBSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

501.9
MW (Da)
2.98
ALogP
8
HBA
3
HBD
131.6
PSA (Ų)
0.44
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18ClF2N5O4
MW 501.88
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.30

Activity Summary

IC50 4 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 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine