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Compound Detail

CHEMBL4439823

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CC(C)Oc1cc([C@@](Cc2ccccc2)(NC(=O)C(O)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 CHEMBL4439823
Phase Preclinical
Structure Type MOL
InChI Key HFWCHVPVJMMLEE-ANWICMFUSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

707.5
MW (Da)
6.81
ALogP
5
HBA
3
HBD
88.0
PSA (Ų)
0.18
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H25F12NO5
MW 707.51
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness -0.63

Activity Summary

IC50 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholesteryl ester transfer protein
CHEMBL3572
IC50 9.0 8.04 1.0 2
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 4.96 4.96 11000.0 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