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Compound Detail

CHEMBL4784882

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O=C1CSC(c2ccc3cccc(O)c3n2)N1c1ccc(Oc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4784882
Phase Preclinical
Structure Type MOL
InChI Key ZEMPCJSAHRGRGB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
5.51
ALogP
5
HBA
1
HBD
62.7
PSA (Ų)
0.48
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18N2O3S
MW 414.49
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 4.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.36 4.36 43800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 43800.0 nM 4.36 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