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Compound Detail

CHEMBL125533

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CCCCCCN1C(=O)/C(=C/c2cnc(CCCC)n2Cc2ccc(C(=O)OC)cc2)N(Cc2csc(C)n2)C1=O

Basic Information

ChEMBL ID CHEMBL125533
Phase Preclinical
Structure Type MOL
InChI Key CPWUXZUEKSCXQA-PKAZHMFMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

577.8
MW (Da)
6.21
ALogP
8
HBA
0
HBD
97.6
PSA (Ų)
0.10
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H39N5O4S
MW 577.75
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 8.28 8.28 5.3 1
Type-1 angiotensin II receptor
CHEMBL227
IC50 8.28 8.28 5.3 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