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Compound Detail

CHEMBL3735311

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CCCCNC(=O)c1cc(C)c2nc(CCC)n(Cc3ccc(-c4ccccc4S(=O)(=O)Nc4onc(C)c4C)cc3)c2c1

Basic Information

ChEMBL ID CHEMBL3735311
Phase Preclinical
Structure Type MOL
InChI Key DRGUVRDBFPDYLQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

613.8
MW (Da)
6.95
ALogP
7
HBA
2
HBD
119.1
PSA (Ų)
0.15
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 C34H39N5O4S
MW 613.78
Aromatic Rings 5
Heavy Atoms 44
NP-Likeness -1.58

Activity Summary

IC50 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 6.5 6.5 314.0 1
Type-1 angiotensin II receptor
CHEMBL227
IC50 6.33 6.33 465.0 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