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Compound Detail

CHEMBL25315

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CCCCc1nc2ccc(N(C)C(=O)OCc3ccccc3)cc2c(=O)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL25315
Phase Preclinical
Structure Type MOL
InChI Key ZEBMZWJEQNVROC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

599.7
MW (Da)
6.41
ALogP
8
HBA
1
HBD
118.9
PSA (Ų)
0.19
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H33N7O3
MW 599.70
Aromatic Rings 6
Heavy Atoms 45
NP-Likeness -1.25

Activity Summary

IC50 1 meas. best 9.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
IC50 9.08 9.08 0.8 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