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Compound Detail

CHEMBL76525

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CCCCc1nc(SC)c(C(=O)O)n1Cc1ccc(-c2ccccc2S(=O)(=O)NC(=O)NCCC)cc1

Basic Information

ChEMBL ID CHEMBL76525
Phase Preclinical
Structure Type MOL
InChI Key DKCCTYVLJMSFOG-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

544.7
MW (Da)
4.76
ALogP
7
HBA
3
HBD
130.4
PSA (Ų)
0.28
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N4O5S2
MW 544.70
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.26

Activity Summary

IC50 5 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 9.52 9.38 0.3 3
Angiotensin II receptor
CHEMBL2094256
IC50 6.04 6.04 920.0 1
Type-2 angiotensin II receptor
CHEMBL4607
IC50 6.04 6.04 920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7608902 10.1021/jm00013a013 Angiotensin II receptor (AT-1) type-1 3
8576904 10.1021/jm9504722 Rattus norvegicus 3
- 10.1016/0960-894X(95)00478-C Angiotensin II receptor 3
8576904 10.1021/jm9504722 Angiotensin II receptor (AT-1) type-1 1
8576904 10.1021/jm9504722 Type-2 angiotensin II receptor 1
- 10.1016/0960-894X(95)00478-C Angiotensin II receptor (AT-1) type-1 1

Data from ChEMBL 36 via Core Engine