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Compound Detail

CHEMBL115204

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CCCCC1=NC2(CCN(C(=O)C(N)CC(=O)O)CC2)C(=O)N1Cc1ccc(-c2ccccc2C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL115204
Phase Preclinical
Structure Type MOL
InChI Key GXGGPGKPZOWIIJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

534.6
MW (Da)
3.15
ALogP
6
HBA
3
HBD
153.6
PSA (Ų)
0.42
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 C29H34N4O6
MW 534.61
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.35

Activity Summary

IC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor B
CHEMBL263
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8230127 10.1021/jm00074a018 Type-1 angiotensin II receptor B 1

Data from ChEMBL 36 via Core Engine