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Compound Detail

CHEMBL4065077

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Cc1ccc2nc(SSc3ccc(Cl)cc3)sc2c1

Basic Information

ChEMBL ID CHEMBL4065077
Phase Preclinical
Structure Type MOL
InChI Key BWQANTSVDFIJPM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

323.9
MW (Da)
6.06
ALogP
4
HBA
0
HBD
12.9
PSA (Ų)
0.54
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10ClNS3
MW 323.90
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.81

Activity Summary

IC50 1 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.17 6.17 680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 680.0 nM 6.17 Inhibition of quorum sensing LasI synthase in Pseudomonas aeruginosa PAO1 harbor... 27977197

Literature References

PubMed DOI Target Context # Activities
27977197 10.1021/acs.jmedchem.6b01025 Unchecked 1
27977197 10.1021/acs.jmedchem.6b01025 Pseudomonas aeruginosa 1

Data from ChEMBL 36 via Core Engine