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Compound Detail

CHEMBL295905

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CCCCc1nc2ccc(C3(C)CC(C(=O)OCC)=NO3)cc2c(=O)n1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL295905
Phase Preclinical
Structure Type MOL
InChI Key LOVJMLDFUPAOHC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

591.7
MW (Da)
5.19
ALogP
10
HBA
1
HBD
137.2
PSA (Ų)
0.22
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 C33H33N7O4
MW 591.67
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -0.71

Activity Summary

IC50 1 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3374
IC50 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Type-1 angiotensin II receptor IC50 = 140.0 nM 6.85 In vitro Angiotensin II receptor antagonism in bovine adrenal cortex tissue. -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80365-0 Type-1 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine