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Compound Detail

CHEMBL1343539

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Cc1ccc(NC(=O)CCCCCC2NC(=O)NC2C)cc1

Basic Information

ChEMBL ID CHEMBL1343539
Phase Preclinical
Structure Type MOL
InChI Key TWUHJIAGJSKONL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
2.95
ALogP
2
HBA
3
HBD
70.2
PSA (Ų)
0.68
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H25N3O2
MW 303.41
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.40

Activity Summary

IC50 2 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ras and Rab interactor 1/Tyrosine-protein kinase ABL1
CHEMBL3885630
IC50 7.84 7.84 14.5 1
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 5.74 5.74 1819.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine