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Compound Detail

CHEMBL4751907

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COc1cccc(N2C(=O)CSC2c2ccc3cccc(O)c3n2)c1

Basic Information

ChEMBL ID CHEMBL4751907
Phase Preclinical
Structure Type MOL
InChI Key YDKUAWGLJCJKBB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
3.73
ALogP
5
HBA
1
HBD
62.7
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N2O3S
MW 352.42
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.82

Activity Summary

IC50 1 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.4 4.4 39710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 39710.0 nM 4.4 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 Unchecked 1

Data from ChEMBL 36 via Core Engine