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Compound Detail

CHEMBL2062153

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CC(C)CNC(=O)/C=C/[C@@H]1C[C@H]1[C@@H]1C[C@H]1[C@@H]1C[C@H]1[C@@H]1C[C@H]1[C@@H]1C[C@H]1/C=C/[C@@H]1C[C@H]1C

Basic Information

ChEMBL ID CHEMBL2062153
Phase Preclinical
Structure Type MOL
InChI Key SZYJBOHZBFNTMP-YPHXIUFTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

407.6
MW (Da)
5.71
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.36
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C28H41NO
MW 407.64
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness 0.61

Activity Summary

IC50 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholesteryl ester transfer protein
CHEMBL3572
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00248-5 Cholesteryl ester transfer protein 1

Data from ChEMBL 36 via Core Engine