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Compound Detail

CHEMBL342476

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CSc1cc(C)nc(Cl)c1NC(=O)N(Cc1ccc(Oc2ccc(F)cc2)cc1)C1CCCCCC1

Basic Information

ChEMBL ID CHEMBL342476
Phase Preclinical
Structure Type MOL
InChI Key JXEWKNLTFYYEMH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

528.1
MW (Da)
8.45
ALogP
4
HBA
1
HBD
54.5
PSA (Ų)
0.19
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31ClFN3O2S
MW 528.09
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.54

Activity Summary

IC50 2 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA:cholesterol acyltransferase
CHEMBL6141
IC50 7.34 7.34 46.0 1
Unchecked
CHEMBL612545
IC50 7.33 7.33 47.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9784116 10.1021/jm980399q Rattus norvegicus 2
9784116 10.1021/jm980399q Acyl-CoA:cholesterol acyltransferase 1
9784116 10.1021/jm980399q Unchecked 1
9784116 10.1021/jm980399q No relevant target 1
9784116 10.1021/jm980399q ADMET 1

Data from ChEMBL 36 via Core Engine