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Compound Detail

CHEMBL280903

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Cc1cc(C)c(NC(=O)c2ccc(OCCCCCCOc3ccc(Cl)cc3)cc2)c2c1CC(C)(C)O2

Basic Information

ChEMBL ID CHEMBL280903
Phase Preclinical
Structure Type MOL
InChI Key DTWOCKYJSMUFFN-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

522.1
MW (Da)
7.94
ALogP
4
HBA
1
HBD
56.8
PSA (Ų)
0.26
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 C31H36ClNO4
MW 522.09
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.59

Literature References

PubMed DOI Target Context # Activities
8632433 10.1021/jm950828+ Acyl-CoA:cholesterol acyltransferase 1

Data from ChEMBL 36 via Core Engine