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Compound Detail

CHEMBL4070229

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C=CCSSc1nnc(N)s1

Basic Information

ChEMBL ID CHEMBL4070229
Phase Preclinical
Structure Type MOL
InChI Key PDMYZSMDXHJOKS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

205.3
MW (Da)
2.05
ALogP
6
HBA
1
HBD
51.8
PSA (Ų)
0.46
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 C5H7N3S3
MW 205.33
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness -1.07

Activity Summary

IC50 1 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.64 5.64 2280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 2280.0 nM 5.64 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 2
27977197 10.1021/acs.jmedchem.6b01025 Pseudomonas aeruginosa 1

Data from ChEMBL 36 via Core Engine