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Compound Detail

CHEMBL4559187

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COc1ccc(Cc2nnc(-c3ccc(Cl)cc3)n2Cc2nn(CN3CCN(C)CC3)c(=S)o2)cc1

Basic Information

ChEMBL ID CHEMBL4559187
Phase Preclinical
Structure Type MOL
InChI Key QMXMDCZGGJIOTD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

526.1
MW (Da)
3.97
ALogP
10
HBA
0
HBD
77.4
PSA (Ų)
0.32
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28ClN7O2S
MW 526.07
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.87

Activity Summary

IC50 1 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha glucosidase
CHEMBL3833502
IC50 5.37 5.37 4300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Alpha glucosidase IC50 = 4300.0 nM 5.37 Inhibition of alpha-glucosidase (unknown origin) 31112894

Literature References

PubMed DOI Target Context # Activities
31112894 10.1016/j.ejmech.2019.04.025 Alpha glucosidase 1

Data from ChEMBL 36 via Core Engine