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Compound Detail

CHEMBL331511

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CCCCc1ncc(/C=C2/C(=O)N(CCCC)C(=O)N2Cc2cccs2)n1Cc1ccc(C(=O)OC)cc1

Basic Information

ChEMBL ID CHEMBL331511
Phase Preclinical
Structure Type MOL
InChI Key LUUWJJACSHEKHE-UQQQWYQISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

534.7
MW (Da)
5.73
ALogP
7
HBA
0
HBD
84.7
PSA (Ų)
0.17
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34N4O4S
MW 534.68
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.27

Activity Summary

IC50 3 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 8.47 8.47 3.4 1
Type-1 angiotensin II receptor
CHEMBL227
IC50 8.47 8.47 3.4 1
Angiotensin II receptor
CHEMBL2094256
IC50 6.43 6.43 370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7562906 10.1021/jm00019a005 Angiotensin II receptor (AT-1) type-1 2
- 10.1007/s00044-009-9205-9 Type-1 angiotensin II receptor 2
7562906 10.1021/jm00019a005 Angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine