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Compound Detail

CHEMBL89053

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CCCc1nc(SC)c(C(O)(Cc2ccccc2)C(=O)O)n1Cc1ccc(-c2ccccc2S(=O)(=O)NC(=O)NCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL89053
Phase Preclinical
Structure Type MOL
InChI Key WAMWWAFDBORYFI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

698.9
MW (Da)
5.98
ALogP
8
HBA
4
HBD
150.6
PSA (Ų)
0.10
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H38N4O6S2
MW 698.87
Aromatic Rings 5
Heavy Atoms 49
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 9.22 9.22 0.6 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