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Compound Detail

CHEMBL12766

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CCCCc1nc(CCCC)n(Cc2ccc(-c3ccccc3C(=O)O)cc2)n1

Basic Information

ChEMBL ID CHEMBL12766
Phase Preclinical
Structure Type MOL
InChI Key OWYMRAJKPMBNEX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
5.38
ALogP
4
HBA
1
HBD
68.0
PSA (Ų)
0.50
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N3O2
MW 391.52
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor B
CHEMBL263
IC50 7.02 7.02 95.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8421274 10.1021/jm00053a013 Type-1 angiotensin II receptor B 1

Data from ChEMBL 36 via Core Engine