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Compound Detail

CHEMBL295181

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CCCCC1=NC(=O)C2(CCCC2)CN1Cc1ccc(-c2ccccc2C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL295181
Phase Preclinical
Structure Type MOL
InChI Key HPKBDPLTOMFZCE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

418.5
MW (Da)
5.54
ALogP
3
HBA
1
HBD
70.0
PSA (Ų)
0.64
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N2O3
MW 418.54
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.29

Activity Summary

IC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor B
CHEMBL263
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Type-1 angiotensin II receptor B IC50 = 1300.0 nM 5.89 In vitro inhibition of specific binding of [125I]AII to Angiotensin II receptor,... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81139-2 Type-1 angiotensin II receptor B 1

Data from ChEMBL 36 via Core Engine