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Compound Detail

CHEMBL274710

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CCCCc1nn(-c2ccccc2C(F)(F)F)c(=O)n1Cc1ccc(-c2ccccc2S(=O)(=O)NC(=O)Cc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL274710
Phase Preclinical
Structure Type MOL
InChI Key HVIDQSDPDWZVHO-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

648.7
MW (Da)
6.16
ALogP
7
HBA
1
HBD
103.1
PSA (Ų)
0.18
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H31F3N4O4S
MW 648.71
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -1.10

Activity Summary

IC50 3 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
IC50 8.8 8.8 1.6 2
Type-2 angiotensin II receptor
CHEMBL257
IC50 6.62 6.62 240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81132-X Rattus norvegicus 2
8064808 10.1021/jm00043a020 Type-1 angiotensin II receptor 1
8064808 10.1021/jm00043a020 Type-2 angiotensin II receptor 1
- 10.1016/S0960-894X(01)81132-X Type-1 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine