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Compound Detail

CHEMBL320713

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CC1=C(C(=O)OC(C)C)C(c2ccccc2C(F)(F)F)N(C(=O)OC2CCN(Cc3ccc(Cl)cc3)CC2)C(=O)N1

Basic Information

ChEMBL ID CHEMBL320713
Phase Preclinical
Structure Type MOL
InChI Key NQZHGOYXVGZNDV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

594.0
MW (Da)
6.45
ALogP
6
HBA
1
HBD
88.2
PSA (Ų)
0.39
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31ClF3N3O5
MW 594.03
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.99

Activity Summary

IC50 1 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 7.26 7.26 55.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oryctolagus cuniculus IC50 = 55.0 nM 7.26 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