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Compound Detail

CHEMBL431137

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CCCCOC(=O)NS(=O)(=O)c1ccccc1-c1ccc(Cn2c(CCC)nc(CC)c2C(C)=O)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL431137
Phase Preclinical
Structure Type MOL
InChI Key DGCCTQPPHYVGDJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

560.1
MW (Da)
6.18
ALogP
7
HBA
1
HBD
107.4
PSA (Ų)
0.21
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34ClN3O5S
MW 560.12
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 8.22 8.22 6.0 1
Type-2 angiotensin II receptor
CHEMBL257
IC50 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80554-0 Rattus norvegicus 2
- 10.1016/S0960-894X(01)80554-0 Angiotensin II receptor (AT-1) type-1 1
- 10.1016/S0960-894X(01)80554-0 Type-2 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine