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

CHEMBL315752

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
CCC(CC)Cn1nc(-c2ccccc2)c(Cc2cc3c(cc2Cl)OCO3)c1C(=O)O

Basic Information

ChEMBL ID CHEMBL315752
Phase Preclinical
Structure Type MOL
InChI Key CHPWBJRNTBIYBY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

440.9
MW (Da)
5.66
ALogP
5
HBA
1
HBD
73.6
PSA (Ų)
0.49
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25ClN2O4
MW 440.93
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.61

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 7.82 7.82 15.0 1
Endothelin receptor type B
CHEMBL4631
IC50 7.51 7.51 31.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11086733 10.1016/s0960-894x(00)00513-8 Endothelin-1 receptor 1
11086733 10.1016/s0960-894x(00)00513-8 Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine