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Compound Detail

CHEMBL4646529

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C[C@H]1[C@H](C)CC[C@]2(C(=O)O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](OC(=O)c6ccccc6C(=O)O)C(C)(C)[C@@H]5CC[C@]43C)[C@H]12

Basic Information

ChEMBL ID CHEMBL4646529
Phase Preclinical
Structure Type MOL
InChI Key KZKUPLXNZUSSEC-BSTKQMRCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

604.8
MW (Da)
8.65
ALogP
4
HBA
2
HBD
100.9
PSA (Ų)
0.26
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H52O6
MW 604.83
Aromatic Rings 1
Heavy Atoms 44
NP-Likeness 2.40

Activity Summary

IC50 1 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholesteryl ester transfer protein
CHEMBL3572
IC50 5.26 5.26 5500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholesteryl ester transfer protein IC50 = 5500.0 nM 5.26 Inhibition of human CETP 31780304

Literature References

PubMed DOI Target Context # Activities
31780304 10.1016/j.bmcl.2019.126824 Cholesteryl ester transfer protein 2

Data from ChEMBL 36 via Core Engine