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Compound Detail

CHEMBL267547

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CCCCc1nc(CO)c(Cl)n1Cc1ccc(-n2cccc2C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL267547
Phase Preclinical
Structure Type MOL
InChI Key DIJMQJXPQOJOMH-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

387.9
MW (Da)
3.91
ALogP
5
HBA
2
HBD
80.3
PSA (Ų)
0.61
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22ClN3O3
MW 387.87
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 5.96
Kd 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
Kd 6.1 6.1 794.3 1
Type-1 angiotensin II receptor B
CHEMBL263
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8421274 10.1021/jm00053a013 Type-1 angiotensin II receptor B 1
8421274 10.1021/jm00053a013 Type-2 angiotensin II receptor 1
8421274 10.1021/jm00053a013 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine