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Compound Detail

CHEMBL315275

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

Basic Information

ChEMBL ID CHEMBL315275
Phase Preclinical
Structure Type MOL
InChI Key DVNJJOWIFURCFP-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

588.8
MW (Da)
4.35
ALogP
8
HBA
4
HBD
150.6
PSA (Ų)
0.22
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36N4O6S2
MW 588.75
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.00

Activity Summary

IC50 4 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 8.42 8.42 3.8 2
Type-2 angiotensin II receptor
CHEMBL4607
IC50 8.09 8.09 8.2 1
Unchecked
CHEMBL612545
IC50 8.09 8.09 8.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00480-H Angiotensin II receptor (AT-1) type-1 1
- 10.1016/0960-894X(95)00480-H Unchecked 1
- 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