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Compound Detail

CHEMBL330463

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CCCCc1nn(-c2ccccc2C(F)(F)F)c(=O)n1Cc1ccc(-c2ccccc2S(=O)(=O)NC(=O)c2ccc(OC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL330463
Phase Preclinical
Structure Type MOL
InChI Key CKSULLXPURNTFN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

664.7
MW (Da)
6.24
ALogP
8
HBA
1
HBD
112.3
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 C34H31F3N4O5S
MW 664.71
Aromatic Rings 5
Heavy Atoms 47
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 9.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
IC50 9.13 9.13 0.7 1
Type-2 angiotensin II receptor
CHEMBL257
IC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8064808 10.1021/jm00043a020 Type-1 angiotensin II receptor 1
8064808 10.1021/jm00043a020 Type-2 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine