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Compound Detail

CHEMBL425139

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CCOC(=O)/C=C1\CC2(CCCCC2)C(=O)N1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL425139
Phase Preclinical
Structure Type MOL
InChI Key SJQRUFNZKBQQEK-LTGZKZEYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
4.66
ALogP
6
HBA
1
HBD
101.1
PSA (Ų)
0.41
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 C27H29N5O3
MW 471.56
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.61

Activity Summary

Kd 1 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
Kd 7.9 7.9 12.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Type-1 angiotensin II receptor Kd = 12.59 nM 7.9 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 3
- 10.1016/S0960-894X(01)81127-6 Type-1 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine