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Compound Detail

CHEMBL4759464

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Cc1cccc(N2C(=O)CSC2c2ccc3cccc(O)c3n2)c1

Basic Information

ChEMBL ID CHEMBL4759464
Phase Preclinical
Structure Type MOL
InChI Key DMQGRBRYANBFPS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
4.03
ALogP
4
HBA
1
HBD
53.4
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N2O2S
MW 336.42
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 4.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.55 4.55 27910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 27910.0 nM 4.55 Inhibition of Leishmania donovani MetAP1 expressed in Escherichia coli BL21 (DE3... 31759728

Literature References

PubMed DOI Target Context # Activities
31759728 10.1016/j.ejmech.2019.111860 Methionine aminopeptidase 1 1
31759728 10.1016/j.ejmech.2019.111860 Unchecked 1

Data from ChEMBL 36 via Core Engine