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Compound Detail

CHEMBL310610

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

Basic Information

ChEMBL ID CHEMBL310610
Phase Preclinical
Structure Type MOL
InChI Key MWEUOYZPAOOJFY-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

516.6
MW (Da)
3.98
ALogP
7
HBA
3
HBD
130.4
PSA (Ų)
0.35
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N4O5S2
MW 516.65
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.17

Activity Summary

IC50 3 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 8.72 8.72 1.9 2
Angiotensin II receptor
CHEMBL2094256
IC50 5.62 5.62 2400.0 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
- 10.1016/0960-894X(95)00478-C Angiotensin II receptor 3
- 10.1016/0960-894X(95)00478-C Angiotensin II receptor (AT-1) type-1 1

Data from ChEMBL 36 via Core Engine