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Compound Detail

CHEMBL126111

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

Basic Information

ChEMBL ID CHEMBL126111
Phase Preclinical
Structure Type MOL
InChI Key GZLUZVHIHGZGIG-JLPGSUDCSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

520.7
MW (Da)
5.64
ALogP
6
HBA
1
HBD
95.7
PSA (Ų)
0.25
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 C28H32N4O4S
MW 520.66
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.24

Activity Summary

IC50 3 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 9.15 9.15 0.7 1
Type-1 angiotensin II receptor
CHEMBL227
IC50 9.15 9.15 0.7 1
Angiotensin II receptor
CHEMBL2094256
IC50 7.89 7.89 13.0 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