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Compound Detail

CHEMBL1551052

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N#Cc1ccccc1Sc1ccccc1C(=O)NCC(c1ccco1)N1CCCC1

Basic Information

ChEMBL ID CHEMBL1551052
Phase Preclinical
Structure Type MOL
InChI Key SZGOYOKWQLHWEZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
4.87
ALogP
5
HBA
1
HBD
69.3
PSA (Ų)
0.59
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 C24H23N3O2S
MW 417.53
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.95

Activity Summary

IC50 1 meas. best 5.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ras and Rab interactor 1/Tyrosine-protein kinase ABL1
CHEMBL3885630
IC50 5.61 5.61 2484.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine