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

CHEMBL433090

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
COc1cc(C/C(C(=O)c2ccc(OC(F)F)cc2)=C(/C(=O)[O-])c2ccc3nsnc3c2)cc(OC)c1OC.[Na+]

Basic Information

ChEMBL ID CHEMBL433090
Phase Preclinical
Structure Type MOL
InChI Key NTOSOOYLPHCNOH-XTMYEIJHSA-M
Parent Compound CHEMBL1207717
Active Moiety CHEMBL1207717
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

556.5
MW (Da)
5.28
ALogP
9
HBA
1
HBD
117.1
PSA (Ų)
0.19
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H21F2N2NaO7S
MW 578.53
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 6.8 6.8 160.0 1
Endothelin receptor type B
CHEMBL3949
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873432 10.1016/s0960-894x(98)00301-1 Endothelin-1 receptor 1
9873432 10.1016/s0960-894x(98)00301-1 Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine