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Compound Detail

CHEMBL49192

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CCOC(=O)/C=C1\CC2(CCCC2)CC(=O)N1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL49192
Phase Preclinical
Structure Type MOL
InChI Key OAAZBZKVGLHRJX-RCCKNPSSSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
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 -0.51

Activity Summary

Kd 2 meas. best 7.9
IC50 1 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094256
Kd 7.9 7.9 12.6 1
Type-1 angiotensin II receptor
CHEMBL3948
Kd 7.9 7.9 12.6 1
Type-1 angiotensin II receptor
CHEMBL3374
IC50 6.27 6.27 540.0 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 3
- 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