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Compound Detail

CHEMBL296492

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CCCCC1=NC(C)(C2CCCCC2)C(=O)N1Cc1ccc(-c2ccccc2C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL296492
Phase Preclinical
Structure Type MOL
InChI Key RWVKKWCBMHVENT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

446.6
MW (Da)
6.32
ALogP
3
HBA
1
HBD
70.0
PSA (Ų)
0.52
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N2O3
MW 446.59
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.14

Activity Summary

IC50 2 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 8.2 8.2 6.3 1
Type-1 angiotensin II receptor B
CHEMBL263
IC50 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81140-9 Monkey 5
- 10.1016/S0960-894X(01)81140-9 Type-1 angiotensin II receptor B 1
- 10.1016/S0960-894X(01)81140-9 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine