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Compound Detail

CHEMBL26614

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CCCCc1nc2ccc(N(C)C(=O)N(C)C(C)C)cc2c(=O)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL26614
Phase Preclinical
Structure Type MOL
InChI Key GILBNKYWAGZEOX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

564.7
MW (Da)
5.53
ALogP
7
HBA
1
HBD
112.9
PSA (Ų)
0.25
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H36N8O2
MW 564.69
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.29

Activity Summary

IC50 1 meas. best 9.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
IC50 9.24 9.24 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80335-2 Rattus norvegicus 3
- 10.1016/S0960-894X(00)80335-2 Type-1 angiotensin II receptor 1
- 10.1016/S0960-894X(00)80335-2 Angiotensin II receptor 1
- 10.1016/S0960-894X(00)80335-2 Type-2 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine