Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL111662

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC1=C(C(=O)OCC(C)C)C(c2ccccc2C(F)(F)F)N(C(=O)OC2CCN(Cc3ccccc3)CC2)C(=O)N1

Basic Information

ChEMBL ID CHEMBL111662
Phase Preclinical
Structure Type MOL
InChI Key SUEFKCGTIDVUOI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

573.6
MW (Da)
6.05
ALogP
6
HBA
1
HBD
88.2
PSA (Ų)
0.41
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34F3N3O5
MW 573.61
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.81

Activity Summary

IC50 1 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 7.01 7.01 98.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oryctolagus cuniculus IC50 = 98.0 nM 7.01 In vitro inhibition of potassium-contracted rabbit aorta strips 1387168

Literature References

PubMed DOI Target Context # Activities
1387168 10.1021/jm00095a023 Oryctolagus cuniculus 1
1387168 10.1021/jm00095a023 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine