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Compound Detail

CHEMBL151346

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CCCn1nc(C(C)C)c(C(N)=O)c1Cc1ccc(-c2ccccc2NS(=O)(=O)C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL151346
Phase Preclinical
Structure Type MOL
InChI Key MFFTZEBTZQGRMI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
5.03
ALogP
5
HBA
2
HBD
107.1
PSA (Ų)
0.42
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 C24H27F3N4O3S
MW 508.57
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.96

Activity Summary

IC50 1 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 7.13 7.13 74.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9046346 10.1021/jm9604383 Angiotensin II receptor (AT-1) type-1 1
9046346 10.1021/jm9604383 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine