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Compound Detail

CHEMBL52265

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CCCCc1nc2cccc(C(=O)O)c2n1Cc1ccc(-c2ccccc2-c2nnnn2C)cc1

Basic Information

ChEMBL ID CHEMBL52265
Phase Preclinical
Structure Type MOL
InChI Key WFUYLNHWUYWMHN-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

466.6
MW (Da)
4.98
ALogP
7
HBA
1
HBD
98.7
PSA (Ų)
0.35
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 C27H26N6O2
MW 466.55
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.22

Activity Summary

IC50 3 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3374
IC50 5.47 5.47 3400.0 2
Unchecked
CHEMBL612545
IC50 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8360879 10.1021/jm00068a011 Angiotensin II receptor 5
8360879 10.1021/jm00068a011 Rattus norvegicus 3
- 10.1007/s00044-009-9182-z Type-1 angiotensin II receptor 2
8510105 10.1021/jm00064a011 Unchecked 1
8510105 10.1021/jm00064a011 Angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine