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Compound Detail

CHEMBL316062

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CCCc1ncc(C(=O)O)c(N(CCC)Cc2ccc(-c3ccccc3-c3nn[nH]n3)cc2)n1

Basic Information

ChEMBL ID CHEMBL316062
Phase Preclinical
Structure Type MOL
InChI Key YRQDRJBLWGLYLW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

457.5
MW (Da)
4.39
ALogP
7
HBA
2
HBD
120.8
PSA (Ų)
0.36
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N7O2
MW 457.54
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.17

Activity Summary

Kd 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094256
Kd 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Angiotensin II receptor Kd = 3.02 nM 8.52 Potency to antagonize the ability of angiotensin II to contract rabbit aorta 8410980

Literature References

PubMed DOI Target Context # Activities
8410980 10.1021/jm00070a012 Angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine