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Compound Detail

CHEMBL1498887

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COc1ccc(-c2csc(NC(=O)c3ccccc3NS(=O)(=O)c3ccc(C)cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL1498887
Phase Preclinical
Structure Type MOL
InChI Key VJHUYDLSNDDSJO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
5.18
ALogP
6
HBA
2
HBD
97.4
PSA (Ų)
0.38
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21N3O4S2
MW 479.58
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -2.03

Activity Summary

IC50 2 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.52 5.52 3030.0 1
Envelope glycoprotein gp160
CHEMBL1293311
IC50 4.91 4.91 12400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine