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Compound Detail

CHEMBL24934

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CCCCc1nc(Cl)c(CC(=O)OC)n1Cc1ccc(NC(=O)c2c(F)c(F)c(F)c(F)c2C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL24934
Phase Preclinical
Structure Type MOL
InChI Key QHSQEBNDRHPEOR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

555.9
MW (Da)
5.15
ALogP
6
HBA
2
HBD
110.5
PSA (Ų)
0.15
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22ClF4N3O5
MW 555.91
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094112
IC50 6.1 6.1 790.0 1
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 6.1 6.1 790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12593652 10.1021/jm021032v Angiotensin II receptor (AT-1) type-1 1
2329553 10.1021/jm00167a007 Angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine