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Compound Detail

CHEMBL322828

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CCc1nc(C2CC2)c(C(N)=O)n1Cc1ccc2oc(-c3ccccc3NS(=O)(=O)C(F)(F)F)cc2c1

Basic Information

ChEMBL ID CHEMBL322828
Phase Preclinical
Structure Type MOL
InChI Key ZLNSZSIAOGYNKX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

532.5
MW (Da)
5.14
ALogP
6
HBA
2
HBD
120.2
PSA (Ų)
0.33
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23F3N4O4S
MW 532.54
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.91

Activity Summary

Ki 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094112
Ki 7.0 7.0 100.0 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