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Compound Detail

CHEMBL350493

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CCCCc1nc(Cl)c(C(=O)OC)n1Cc1ccc(-c2ccccc2S(=O)(=O)NC(=O)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL350493
Phase Preclinical
Structure Type MOL
InChI Key HJUNLGMNGKSEGA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

566.1
MW (Da)
5.50
ALogP
7
HBA
1
HBD
107.4
PSA (Ų)
0.25
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 C29H28ClN3O5S
MW 566.08
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 8.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
IC50 8.06 8.06 8.8 1
Type-2 angiotensin II receptor
CHEMBL257
IC50 5.28 5.28 5300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)81124-0 Type-1 angiotensin II receptor 1
- 10.1016/S0960-894X(01)81124-0 Type-2 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine