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Compound Detail

CHEMBL49207

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

Basic Information

ChEMBL ID CHEMBL49207
Phase Preclinical
Structure Type MOL
InChI Key SMAVFAOGHDJNBS-RCCKNPSSSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
4.91
ALogP
6
HBA
1
HBD
101.1
PSA (Ų)
0.37
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31N5O3
MW 473.58
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.53

Activity Summary

Kd 3 meas. best 8.4
IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
Kd 8.4 8.25 4.0 2
Angiotensin II receptor
CHEMBL2094256
Kd 8.1 8.1 7.9 1
Type-1 angiotensin II receptor
CHEMBL3374
IC50 7.7 7.7 20.0 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 12
- 10.1016/S0960-894X(01)81127-6 Type-1 angiotensin II receptor 2
- 10.1016/S0960-894X(00)80474-6 Type-1 angiotensin II receptor 1
- 10.1016/S0960-894X(00)80474-6 Angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine