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Compound Detail

CHEMBL1981019

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CCN(CC)CCOC(=O)c1ccc(N/C=C(\C#N)c2nc(-c3cccs3)cs2)cc1

Basic Information

ChEMBL ID CHEMBL1981019
Phase Preclinical
Structure Type MOL
InChI Key UAEMZQSLSAZKOY-OBGWFSINSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

452.6
MW (Da)
5.35
ALogP
8
HBA
1
HBD
78.2
PSA (Ų)
0.33
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N4O2S2
MW 452.61
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -2.09

Activity Summary

IC50 1 meas. best 4.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apoptotic protease-activating factor 1
CHEMBL1795093
IC50 4.86 4.86 13700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine