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Compound Detail

CHEMBL27589

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CCCCc1nc(Cl)c(CO)n1Cc1ccc(Oc2ccccc2C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL27589
Phase Preclinical
Structure Type MOL
InChI Key CZVZCKMERXSFKG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

414.9
MW (Da)
4.91
ALogP
5
HBA
2
HBD
84.6
PSA (Ų)
0.52
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23ClN2O4
MW 414.89
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094112
IC50 6.4 6.4 400.0 1
Angiotensin II receptor
CHEMBL2094256
IC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2329554 10.1021/jm00167a008 Angiotensin II receptor 1
- 10.1016/S0960-894X(01)81137-9 Angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine