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Compound Detail

CHEMBL291888

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O=C(O)c1cccc(S)c1

Basic Information

ChEMBL ID CHEMBL291888
Phase Preclinical
Structure Type MOL
InChI Key RSFDFESMVAIVKO-UHFFFAOYSA-N

Known Names

3-Mercaptobenzoicacid
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
1
Known Names

Molecular Properties

154.2
MW (Da)
1.67
ALogP
2
HBA
2
HBD
37.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H6O2S
MW 154.19
Aromatic Rings 1
Heavy Atoms 10
NP-Likeness -0.31

Activity Summary

IC50 1 meas. best 4.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Succinyl-diaminopimelate desuccinylase
CHEMBL1075192
IC50 4.47 4.47 34000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Succinyl-diaminopimelate desuccinylase IC50 = 34000.0 nM 4.47 Inhibition of Haemophilus influenzae recombinant DapE 19822427

Literature References

PubMed DOI Target Context # Activities
8667357 10.1021/jm950589q ADMET 1
8411009 10.1021/jm00072a012 Unchecked 1
19822427 10.1016/j.bmcl.2009.09.077 Succinyl-diaminopimelate desuccinylase 1

Data from ChEMBL 36 via Core Engine