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Compound Detail

CHEMBL1736479

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CN(CCc1ccccc1)C(=O)c1ccc(NC(=O)Cc2ccc(NC(=O)C3CCN(C(=O)C4CCCC4)CC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1736479
Phase Preclinical
Structure Type MOL
InChI Key BRGBOWSGAPUBAY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

594.8
MW (Da)
5.55
ALogP
4
HBA
2
HBD
98.8
PSA (Ų)
0.32
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H42N4O4
MW 594.76
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -1.50

Activity Summary

IC50 1 meas. best 5.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ras and Rab interactor 1/Tyrosine-protein kinase ABL1
CHEMBL3885630
IC50 5.86 5.86 1378.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine