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Compound Detail

CHEMBL333228

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c1ccc(-c2nc(SCCCn3cccn3)[nH]c2-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL333228
Phase Preclinical
Structure Type MOL
InChI Key RWQUERWHLQZVJF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

360.5
MW (Da)
5.12
ALogP
4
HBA
1
HBD
46.5
PSA (Ų)
0.37
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N4S
MW 360.49
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.97

Activity Summary

IC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL285
IC50 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sterol O-acyltransferase 1 IC50 = 50.0 nM 7.3 Concentration required for the inhibition of cholesterol O-acyl transferase (ACA... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80149-3 No relevant target 1
- 10.1016/S0960-894X(00)80149-3 Sterol O-acyltransferase 1 1
- 10.1016/S0960-894X(00)80149-3 Acyl-CoA:cholesterol acyltransferase 1

Data from ChEMBL 36 via Core Engine