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Compound Detail

CHEMBL3637798

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NC(=O)c1cc2ccc(CC(=O)c3cccs3)cc2s1

Basic Information

ChEMBL ID CHEMBL3637798
Phase Preclinical
Structure Type MOL
InChI Key MTSCFSRPNQRFPX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
3.49
ALogP
4
HBA
1
HBD
60.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H11NO2S2
MW 301.39
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.56

Activity Summary

IC50 1 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mycobacterium tuberculosis variant bovis
CHEMBL613086
IC50 4.8 4.8 15848.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3637782 Mycobacterium tuberculosis H37Rv 3
- 10.6019/CHEMBL3637782 No relevant target 3
- 10.6019/CHEMBL3637782 Mycobacterium tuberculosis variant bovis 1
- 10.6019/CHEMBL3637782 HepG2 1

Data from ChEMBL 36 via Core Engine