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Compound Detail

CHEMBL4168563

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CC1(C)CC[C@]2(C(=O)O)CC[C@]3(C)C(=C2C1)CC[C@@H]1[C@@]2(C)CC[C@H](OC(=O)CCCC(=O)O)C(C)(C)[C@@H]2CC[C@]13C

Basic Information

ChEMBL ID CHEMBL4168563
Phase Preclinical
Structure Type MOL
InChI Key YXMDFNLTERXVFG-GGVPOYFPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

570.8
MW (Da)
8.18
ALogP
4
HBA
2
HBD
100.9
PSA (Ų)
0.25
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H54O6
MW 570.81
Aromatic Rings 0
Heavy Atoms 41
NP-Likeness 2.34

Activity Summary

IC50 1 meas. best 4.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholesteryl ester transfer protein
CHEMBL3572
IC50 4.99 4.99 10300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28802120 10.1016/j.ejmech.2017.08.012 Cholesteryl ester transfer protein 2

Data from ChEMBL 36 via Core Engine