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Compound Detail

CHEMBL315483

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CCCCCOC(=O)C(c1ccccc1)n1ccc2nc(CCCC)n(Cc3ccc(-c4ccccc4-c4nn[nH]n4)cc3)c2c1=O

Basic Information

ChEMBL ID CHEMBL315483
Phase Preclinical
Structure Type MOL
InChI Key ZCZPDHRFQRSAEH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

629.8
MW (Da)
6.76
ALogP
9
HBA
1
HBD
120.6
PSA (Ų)
0.10
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H39N7O3
MW 629.77
Aromatic Rings 6
Heavy Atoms 47
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 7.85 7.85 14.0 1
Type-2 angiotensin II receptor
CHEMBL257
IC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00477-B Angiotensin II receptor (AT-1) type-1 1
- 10.1016/0960-894X(95)00477-B Type-2 angiotensin II receptor 1
- 10.1016/0960-894X(95)00477-B Angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine