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Compound Detail

CHEMBL4785752

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CSc1cc(C(=O)N2CCc3ccccc32)cc(C#N)c1O

Basic Information

ChEMBL ID CHEMBL4785752
Phase Preclinical
Structure Type MOL
InChI Key VDEQYVRGNYQXNY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
3.19
ALogP
4
HBA
1
HBD
64.3
PSA (Ų)
0.87
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 C17H14N2O2S
MW 310.38
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.46

Activity Summary

IC50 1 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ADMET
CHEMBL612558
IC50 4.4 4.4 40000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
ADMET IC50 = 40000.0 nM 4.4 Hepatotoxicity in rat liver mitochondria assessed as inhibition of mitochondrial... 33062187

Literature References

PubMed DOI Target Context # Activities
33062187 10.1021/acsmedchemlett.0c00176 Solute carrier family 22 member 12 2
33062187 10.1021/acsmedchemlett.0c00176 ADMET 1

Data from ChEMBL 36 via Core Engine