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Compound Detail

CHEMBL126500

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CCCCc1ncc(/C=C\C(=O)O)n1Cc1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL126500
Phase Preclinical
Structure Type MOL
InChI Key ZPZMTKGHXOCPKR-KTKRTIGZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

318.8
MW (Da)
4.03
ALogP
3
HBA
1
HBD
55.1
PSA (Ų)
0.78
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H19ClN2O2
MW 318.80
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094112
IC50 5.05 5.05 8900.0 1
Unchecked
CHEMBL612545
IC50 5.05 5.05 8900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1433195 10.1021/jm00099a013 Angiotensin II receptor 2
- 10.1016/S0960-894X(00)80691-5 Oryctolagus cuniculus 1
- 10.1016/S0960-894X(00)80691-5 Unchecked 1
- 10.1016/S0960-894X(00)80691-5 Rattus norvegicus 1
1433195 10.1021/jm00099a013 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine