Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL299151

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCCC1(C)CC(=O)N(Cc2ccc(-c3ccccc3-c3nn[nH]n3)cc2)/C(=C/C(=O)OCC)C1

Basic Information

ChEMBL ID CHEMBL299151
Phase Preclinical
Structure Type MOL
InChI Key AOQKRBLMQYAZFA-CJLVFECKSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
5.30
ALogP
6
HBA
1
HBD
101.1
PSA (Ų)
0.32
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33N5O3
MW 487.60
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.42

Activity Summary

Kd 2 meas. best 7.5
IC50 1 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094256
Kd 7.5 7.5 31.6 1
Type-1 angiotensin II receptor
CHEMBL3948
Kd 7.5 7.5 31.6 1
Type-1 angiotensin II receptor
CHEMBL3374
IC50 6.33 6.33 470.0 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