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Compound Detail

CHEMBL290180

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CCCC1=NC2(CC2)C(=O)N1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL290180
Phase Preclinical
Structure Type MOL
InChI Key PXIWCLNSWXRBLD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
3.61
ALogP
5
HBA
1
HBD
87.1
PSA (Ų)
0.70
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N6O
MW 386.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.71

Activity Summary

IC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor A
CHEMBL329
IC50 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Type-1 angiotensin II receptor A IC50 = 3.0 nM 8.52 Displacement of [125I]- Ang II from type 1 Angiotensin II receptor -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80526-6 Type-1 angiotensin II receptor A 1
- 10.1016/S0960-894X(01)80526-6 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine