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Compound Detail

CHEMBL341295

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

Basic Information

ChEMBL ID CHEMBL341295
Phase Preclinical
Structure Type MOL
InChI Key GZLUZVHIHGZGIG-LFVJCYFKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
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 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 9.22 9.22 0.6 1
Type-1 angiotensin II receptor
CHEMBL227
IC50 9.22 9.22 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine