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Compound Detail

CHEMBL3734968

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CCCc1cc(Cn2c(CC)nc3c(C)cc(C)cc32)ccc1OC(C(=O)NS(=O)(=O)c1ccc(C(C)C)cc1)c1ccc2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL3734968
Phase Preclinical
Structure Type MOL
InChI Key GZABEWFFPRCWQI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

681.9
MW (Da)
7.69
ALogP
8
HBA
1
HBD
108.8
PSA (Ų)
0.14
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 C39H43N3O6S
MW 681.85
Aromatic Rings 5
Heavy Atoms 49
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL227
IC50 7.89 7.89 13.0 1
Endothelin-1 receptor
CHEMBL252
IC50 7.62 7.62 24.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C4MD00499J Type-1 angiotensin II receptor 1
- 10.1039/C4MD00499J Endothelin-1 receptor 1

Data from ChEMBL 36 via Core Engine