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Compound Detail

CHEMBL51622

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CCCCC1(CC)CC(=O)N(Cc2ccc(-c3ccccc3-c3nn[nH]n3)cc2)/C(=C/C(=O)OCC)C1

Basic Information

ChEMBL ID CHEMBL51622
Phase Preclinical
Structure Type MOL
InChI Key RYERKVPGOJTKRK-HAVVHWLPSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

501.6
MW (Da)
5.69
ALogP
6
HBA
1
HBD
101.1
PSA (Ų)
0.28
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 C29H35N5O3
MW 501.63
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.38

Activity Summary

Kd 2 meas. best 7.0
IC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094256
Kd 7.0 7.0 100.0 1
Type-1 angiotensin II receptor
CHEMBL3948
Kd 7.0 7.0 100.0 1
Type-1 angiotensin II receptor
CHEMBL3374
IC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81127-6 Rattus norvegicus 6
- 10.1016/S0960-894X(00)80474-6 Type-1 angiotensin II receptor 1
- 10.1016/S0960-894X(00)80474-6 Angiotensin II receptor 1
- 10.1016/S0960-894X(01)81127-6 Type-1 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine