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Compound Detail

CHEMBL4759563

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Cc1ccc(N2C(=O)CSC2c2ccc3cccc(O)c3n2)cc1

Basic Information

ChEMBL ID CHEMBL4759563
Phase Preclinical
Structure Type MOL
InChI Key QRGBMRPZQCAMCK-UHFFFAOYSA-N
2
Targets
3
Activities
2
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 -0.79

Activity Summary

Kd 2 meas. best 7.67
IC50 1 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 7.67 7.67 21.5 1
Methionine aminopeptidase 1
CHEMBL2474
Kd 7.07 7.07 85.2 1
Unchecked
CHEMBL612545
IC50 5.88 5.88 1310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31759728 10.1016/j.ejmech.2019.111860 Unchecked 5
31759728 10.1016/j.ejmech.2019.111860 Methionine aminopeptidase 1 1

Data from ChEMBL 36 via Core Engine