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Compound Detail

CHEMBL107967

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CCc1c(-c2ccccc2NS(=O)(=O)C(F)(F)F)oc2ccc(Cn3c(CC)nc(C4CC4)c3C(N)=O)cc12

Basic Information

ChEMBL ID CHEMBL107967
Phase Preclinical
Structure Type MOL
InChI Key CEIYFJPCTKRRFW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

560.6
MW (Da)
5.71
ALogP
6
HBA
2
HBD
120.2
PSA (Ų)
0.27
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27F3N4O4S
MW 560.60
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.84

Activity Summary

Ki 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094112
Ki 8.8 8.8 1.6 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