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Compound Detail

CHEMBL77842

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

Basic Information

ChEMBL ID CHEMBL77842
Phase Preclinical
Structure Type MOL
InChI Key VRCLMLMEOKXRHL-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

539.7
MW (Da)
8.52
ALogP
5
HBA
1
HBD
54.5
PSA (Ų)
0.23
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34FN3O2S2
MW 539.74
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.51

Activity Summary

IC50 4 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA:cholesterol acyltransferase
CHEMBL6141
IC50 7.52 7.52 30.0 2
Mus musculus
CHEMBL375
IC50 7.32 7.32 48.0 1
Unchecked
CHEMBL612545
IC50 7.32 7.32 48.0 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
9632372 10.1021/jm9800853 Acyl-CoA:cholesterol acyltransferase 1
9632372 10.1021/jm9800853 Mus musculus 1
9632372 10.1021/jm9800853 Sterol O-acyltransferase, Soat 1
9632372 10.1021/jm9800853 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine