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Compound Detail

CHEMBL343726

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CSc1cc(C)nc(SC)c1NC(=O)N(CCCc1ccccc1)Cc1ccc(Oc2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL343726
Phase Preclinical
Structure Type MOL
InChI Key JQFWMZZARPYQRF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

561.8
MW (Da)
8.43
ALogP
5
HBA
1
HBD
54.5
PSA (Ų)
0.19
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32FN3O2S2
MW 561.75
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.37

Activity Summary

IC50 2 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA:cholesterol acyltransferase
CHEMBL6141
IC50 7.55 7.55 28.0 1
Unchecked
CHEMBL612545
IC50 7.4 7.4 40.0 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

Data from ChEMBL 36 via Core Engine