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Compound Detail

CHEMBL4785449

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

Basic Information

ChEMBL ID CHEMBL4785449
Phase Preclinical
Structure Type MOL
InChI Key MYJCCUIRMSQVCE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
3.86
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 C18H13FN2O2S
MW 340.38
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.00

Activity Summary

IC50 2 meas. best 4.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.34 4.34 45490.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 45490.0 nM 4.34 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