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Compound Detail

CHEMBL4468692

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CC(C)Oc1cc([C@@](Cc2ccccc2)(NCC(N)C(O)(C(F)(F)F)C(F)(F)F)c2cc(F)cc(OC(F)(F)C(F)F)c2)ccc1F

Basic Information

ChEMBL ID CHEMBL4468692
Phase Preclinical
Structure Type MOL
InChI Key CPAPLYUGPLGERT-JUERFOTFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

692.5
MW (Da)
7.25
ALogP
5
HBA
3
HBD
76.7
PSA (Ų)
0.16
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28F12N2O3
MW 692.54
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholesteryl ester transfer protein
CHEMBL3572
IC50 7.58 7.14 26.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31223447 10.1021/acsmedchemlett.9b00086 Cholesteryl ester transfer protein 2
31223447 10.1021/acsmedchemlett.9b00086 ADMET 2
31223447 10.1021/acsmedchemlett.9b00086 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine