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

CHEMBL331548

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
COc1ccc([C@H]2[C@H](C(=O)O)[C@@H](c3ccc4c(c3)OCO4)CN2CC(=O)NC(c2ccccc2)c2cc(C)ccc2C)cc1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL331548
Phase Preclinical
Structure Type MOL
InChI Key VXFVNSSIZVXLPH-OLCPZGAKSA-N
Parent Compound CHEMBL1184076
Active Moiety CHEMBL1184076
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

592.7
MW (Da)
5.79
ALogP
6
HBA
2
HBD
97.3
PSA (Ų)
0.25
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H37F3N2O8
MW 706.71
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.56

Activity Summary

IC50 2 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin receptor type B
CHEMBL1785
IC50 7.51 7.51 31.0 1
Endothelin-1 receptor
CHEMBL252
IC50 6.91 6.91 122.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10479299 10.1021/jm990171i Endothelin-1 receptor 1
10479299 10.1021/jm990171i Endothelin receptor type B 1
10479299 10.1021/jm990171i Endothelin receptor, ET-A/ET-B 1

Data from ChEMBL 36 via Core Engine