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Compound Detail

CHEMBL3657522

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COc1ccc([C@H]2CC[C@H](C(=O)O)CC2)cc1-c1ccc(C(F)(F)F)cc1[C@@H]1CC[C@H]2[C@@H](c3cc(C(F)(F)F)cc(C(F)(F)F)c3)OC(=O)N12

Basic Information

ChEMBL ID CHEMBL3657522
Phase Preclinical
Structure Type MOL
InChI Key JTEVKAOEEXYGRD-CXMAZGKPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

715.6
MW (Da)
10.17
ALogP
4
HBA
1
HBD
76.1
PSA (Ų)
0.26
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 C35H30F9NO5
MW 715.61
Aromatic Rings 3
Heavy Atoms 50
NP-Likeness 0.06

Activity Summary

IC50 2 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholesteryl ester transfer protein
CHEMBL3572
IC50 6.62 6.62 242.0 1
Unchecked
CHEMBL612545
IC50 6.62 6.62 242.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34375108 10.1021/acs.jmedchem.1c00959 No relevant target 1
34375108 10.1021/acs.jmedchem.1c00959 Unchecked 1

Data from ChEMBL 36 via Core Engine