Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL37807

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCCC[C@H](NC(=O)[C@@H](Cc1cn(C(=O)OC)c2ccccc12)NC(=O)C(CC(C)(C)C)NC(=O)N1[C@H](C)CCC[C@@H]1C)C(=O)O

Basic Information

ChEMBL ID CHEMBL37807
Phase Preclinical
Structure Type MOL
InChI Key LPAHKJMGDSJDRG-GLCGJCBQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

641.8
MW (Da)
4.82
ALogP
7
HBA
4
HBD
159.1
PSA (Ų)
0.26
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H51N5O7
MW 641.81
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness -0.21

Activity Summary

IC50 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin receptor type B
CHEMBL3949
IC50 8.92 8.92 1.2 1
Endothelin-1 receptor
CHEMBL4130
IC50 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00237-N Endothelin-1 receptor 1
- 10.1016/0960-894X(95)00237-N Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine