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Compound Detail

CHEMBL323378

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CCc1nc(Cl)c(C(=O)NC)n1Cc1ccc2oc(-c3ccccc3NS(=O)(=O)C(F)(F)F)c(Br)c2c1

Basic Information

ChEMBL ID CHEMBL323378
Phase Preclinical
Structure Type MOL
InChI Key SXWKWJFIAKACAB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

619.9
MW (Da)
5.94
ALogP
6
HBA
2
HBD
106.2
PSA (Ų)
0.27
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 C23H19BrClF3N4O4S
MW 619.85
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.04

Activity Summary

Ki 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094112
Ki 8.6 8.6 2.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7932534 10.1021/jm00045a016 Rattus norvegicus 3
7932534 10.1021/jm00045a016 Angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine