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Compound Detail

CHEMBL338048

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CCCc1cc(OCc2ccc(-c3ccccc3C(=O)O)cc2)c2ccccc2n1

Basic Information

ChEMBL ID CHEMBL338048
Phase Preclinical
Structure Type MOL
InChI Key NOBNOIVDXOQHJK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
6.13
ALogP
3
HBA
1
HBD
59.4
PSA (Ų)
0.41
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 C26H23NO3
MW 397.47
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.46

Activity Summary

IC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL1671613
IC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1433210 10.1021/jm00100a007 Type-1 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine