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Compound Detail

CHEMBL411487

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CCCCc1nn(-c2ccccc2C(F)(F)F)c(=O)n1Cc1ccc(-c2ccccc2S(=O)(=O)NC(=O)c2cc3ccccc3s2)cc1.ClCCl

Basic Information

ChEMBL ID CHEMBL411487
Phase Preclinical
Structure Type MOL
InChI Key FCLCPEYXQLAHIV-UHFFFAOYSA-N
Parent Compound CHEMBL1185398
Active Moiety CHEMBL1185398
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

690.8
MW (Da)
7.44
ALogP
8
HBA
1
HBD
103.1
PSA (Ų)
0.16
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H31Cl2F3N4O4S2
MW 775.70
Aromatic Rings 6
Heavy Atoms 48
NP-Likeness -1.34

Activity Summary

IC50 2 meas. best 9.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
IC50 9.51 9.51 0.3 1
Type-2 angiotensin II receptor
CHEMBL257
IC50 6.37 6.37 430.0 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