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Compound Detail

CHEMBL294578

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CCCCOC(=O)NS(=O)(=O)c1ccccc1-c1ccc(Cn2c(CCC)nc(CC)c2C(=O)OC)cc1

Basic Information

ChEMBL ID CHEMBL294578
Phase Preclinical
Structure Type MOL
InChI Key TUCFEDMYNBPBKC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

541.7
MW (Da)
5.11
ALogP
8
HBA
1
HBD
116.6
PSA (Ų)
0.25
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 C28H35N3O6S
MW 541.67
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 8.7 8.7 2.0 1
Type-2 angiotensin II receptor
CHEMBL257
IC50 7.4 7.4 40.0 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