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Compound Detail

CHEMBL339544

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CCCCc1ncc(/C=C2/C(=O)N(CCCC)C(=O)N2Cc2csc(C)n2)n1Cc1ccc(C2(C(=O)O)CCCC2)cc1

Basic Information

ChEMBL ID CHEMBL339544
Phase Preclinical
Structure Type MOL
InChI Key JNVJJEJSICHPPI-VEILYXNESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

603.8
MW (Da)
6.54
ALogP
7
HBA
1
HBD
108.6
PSA (Ų)
0.18
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H41N5O4S
MW 603.79
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.99

Activity Summary

IC50 3 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 8.72 8.72 1.9 1
Type-1 angiotensin II receptor
CHEMBL227
IC50 8.1 8.1 8.0 1
Type-2 angiotensin II receptor
CHEMBL4607
IC50 6.26 6.26 549.0 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 Type-2 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine