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Compound Detail

CHEMBL287253

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Cc1ccc2nc(-c3ccc(-c4ccccc4C(=O)O)cc3)n(Cc3ccc(-c4ccccc4-c4nn[nH]n4)cc3)c(=O)c2c1

Basic Information

ChEMBL ID CHEMBL287253
Phase Preclinical
Structure Type MOL
InChI Key YBXPALHPXUXCNA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

590.6
MW (Da)
6.63
ALogP
7
HBA
2
HBD
126.7
PSA (Ų)
0.21
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H26N6O3
MW 590.64
Aromatic Rings 7
Heavy Atoms 45
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
IC50 7.04 7.04 92.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80335-2 Type-1 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine