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Compound Detail

CHEMBL327342

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CCCN(Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1)c1ncccc1NS(=O)(=O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL327342
Phase Preclinical
Structure Type MOL
InChI Key JCIWYBSLBBKTQW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

517.5
MW (Da)
4.61
ALogP
7
HBA
2
HBD
116.8
PSA (Ų)
0.33
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22F3N7O2S
MW 517.54
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.27

Activity Summary

Kd 1 meas. best 9.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094256
Kd 9.27 9.27 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Angiotensin II receptor Kd = 0.537 nM 9.27 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
8410980 10.1021/jm00070a012 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine