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Compound Detail

CHEMBL2398107

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CCOc1ccc2nc(SSc3nc4ccc(OCC)cc4s3)sc2c1

Basic Information

ChEMBL ID CHEMBL2398107
Phase Preclinical
Structure Type MOL
InChI Key ZKUHRPSDGQENFO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

420.6
MW (Da)
6.50
ALogP
8
HBA
0
HBD
44.2
PSA (Ų)
0.32
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 C18H16N2O2S4
MW 420.61
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.13

Activity Summary

IC50 1 meas. best 4.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.34 4.34 45380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 45380.0 nM 4.34 Inhibition of quorum sensing LasI synthase in Pseudomonas aeruginosa PAO1 harbor... 27977197

Literature References

PubMed DOI Target Context # Activities
23750537 10.1021/jm4001488 Unchecked 1
23750537 10.1021/jm4001488 5'-AMP-activated protein kinase catalytic subunit alpha-2 1
27977197 10.1021/acs.jmedchem.6b01025 Unchecked 1
27977197 10.1021/acs.jmedchem.6b01025 Pseudomonas aeruginosa 1

Data from ChEMBL 36 via Core Engine