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Compound Detail

CHEMBL314506

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CCCCCCC(O)(C(=O)O)c1c(SC)nc(CCC)n1Cc1ccc(-c2ccccc2S(=O)(=O)NC(=O)NCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL314506
Phase Preclinical
Structure Type MOL
InChI Key BMYFJXHJGSAHDW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

692.9
MW (Da)
6.70
ALogP
8
HBA
4
HBD
150.6
PSA (Ų)
0.07
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H44N4O6S2
MW 692.90
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 9.4 9.4 0.4 1
Type-2 angiotensin II receptor
CHEMBL4607
IC50 8.96 8.96 1.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00479-D Rattus norvegicus 2
- 10.1016/0960-894X(95)00479-D Angiotensin II receptor (AT-1) type-1 1
- 10.1016/0960-894X(95)00479-D Type-2 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine