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Compound Detail

CHEMBL2000834

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CCOC(=O)CCCCCC(=O)Nc1ccc2c(c1)C(=O)N([C@H](C)CO)C[C@@H](C)[C@@H](CN(C)C(=O)CCC(F)(F)F)OCCCC[C@H](C)O2

Basic Information

ChEMBL ID CHEMBL2000834
Phase Preclinical
Structure Type MOL
InChI Key OLIRJMRPNJAAHM-CPBHOCDRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

701.8
MW (Da)
5.74
ALogP
8
HBA
2
HBD
134.7
PSA (Ų)
0.19
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H54F3N3O8
MW 701.82
Aromatic Rings 1
Heavy Atoms 49
NP-Likeness -0.51

Activity Summary

IC50 1 meas. best 5.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ras and Rab interactor 1/Tyrosine-protein kinase ABL1
CHEMBL3885630
IC50 5.45 5.45 3590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine