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Compound Detail

CHEMBL4452514

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CC(C)NC(C(=O)N[C@](Cc1ccccc1)(c1ccc(F)cc1)c1cc(F)cc(C(F)(F)F)c1)C(O)(C(F)(F)F)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4452514
Phase Preclinical
Structure Type MOL
InChI Key QGOZSBZTMVPIIJ-XSWBTSGESA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

642.5
MW (Da)
6.81
ALogP
3
HBA
3
HBD
61.4
PSA (Ų)
0.23
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H25F11N2O2
MW 642.51
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.47

Activity Summary

IC50 3 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholesteryl ester transfer protein
CHEMBL3572
IC50 6.64 5.895 230.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.2 4.2 63000.0 1

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