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Compound Detail

CHEMBL422912

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CCOC(=O)/C=C1\CC2(CCCCCC2)C(=O)N1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL422912
Phase Preclinical
Structure Type MOL
InChI Key KUOPXAMNIUELJT-OQKWZONESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
5.05
ALogP
6
HBA
1
HBD
101.1
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31N5O3
MW 485.59
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.60

Activity Summary

Kd 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
Kd 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Type-1 angiotensin II receptor Kd = 3.981 nM 8.4 In vitro binding affinity against Angiotensin II receptor in rabbit aorta rings -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81127-6 Rattus norvegicus 6
- 10.1016/S0960-894X(01)81127-6 Type-1 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine