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Compound Detail

CHEMBL4436115

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O=C(CC(O)(C(F)(F)F)C(F)(F)F)N[C@@](Cc1ccccc1)(c1cc(F)cc(C(F)(F)F)c1)c1ccc(Cl)cn1

Basic Information

ChEMBL ID CHEMBL4436115
Phase Preclinical
Structure Type MOL
InChI Key XSVMAYMXSULLOY-NRFANRHFSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

602.9
MW (Da)
6.74
ALogP
3
HBA
2
HBD
62.2
PSA (Ų)
0.29
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H17ClF10N2O2
MW 602.86
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.84

Activity Summary

IC50 3 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholesteryl ester transfer protein
CHEMBL3572
IC50 6.92 6.17 120.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.66 4.66 22000.0 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