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Compound Detail

CHEMBL126037

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CCCCc1ncc(/C=C2/C(=O)NC(=O)N2Cc2cccs2)n1Cc1ccc(C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL126037
Phase Preclinical
Structure Type MOL
InChI Key REEAQOCYIOBPQU-NDENLUEZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
4.13
ALogP
6
HBA
2
HBD
104.5
PSA (Ų)
0.37
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N4O4S
MW 464.55
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.20

Activity Summary

IC50 3 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 8.64 8.64 2.3 1
Type-1 angiotensin II receptor
CHEMBL227
IC50 8.64 8.64 2.3 1
Angiotensin II receptor
CHEMBL2094256
IC50 7.75 7.75 18.0 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