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Compound Detail

CHEMBL1602103

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Cc1cc(NC(=O)CSc2nc3ccccc3s2)no1

Basic Information

ChEMBL ID CHEMBL1602103
Phase Preclinical
Structure Type MOL
InChI Key KLZDMWZPSYYOMH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
3.32
ALogP
6
HBA
1
HBD
68.0
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 C13H11N3O2S2
MW 305.38
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -3.25

Activity Summary

IC50 2 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
C6
CHEMBL614657
IC50 6.68 6.68 210.0 1
HT-29
CHEMBL384
IC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-012-0021-2 Unchecked 4
- 10.1007/s00044-012-0021-2 Candida albicans 1
- 10.1007/s00044-012-0021-2 Pseudomonas aeruginosa 1
- 10.1007/s00044-012-0021-2 Escherichia coli 1
- 10.1007/s00044-012-0021-2 Enterococcus faecalis 1
- 10.1007/s00044-012-0021-2 Staphylococcus aureus 1
- 10.1007/s00044-012-0021-2 C6 1
- 10.1007/s00044-012-0021-2 HT-29 1

Data from ChEMBL 36 via Core Engine