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Compound Detail

CHEMBL125818

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CCCCc1ncc(/C=C2\C(=O)NC(=O)N2CCCC)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL125818
Phase Preclinical
Structure Type MOL
InChI Key XEKDNMWGRDRXRS-KOEQRZSOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

524.6
MW (Da)
4.81
ALogP
7
HBA
2
HBD
121.7
PSA (Ų)
0.21
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N8O2
MW 524.63
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 8.57 8.57 2.7 1
Type-1 angiotensin II receptor
CHEMBL227
IC50 8.57 8.57 2.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7562906 10.1021/jm00019a005 Angiotensin II receptor (AT-1) type-1 1
- 10.1007/s00044-009-9205-9 Type-1 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine