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

CHEMBL331936

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(NC(=O)CN1C[C@H](c2ccc3c(c2)OCO3)[C@@H](C(=O)O)[C@@H]1c1ccc(OC)cc1)c1ccccc1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL331936
Phase Preclinical
Structure Type MOL
InChI Key XKRCQOZGDQGEMQ-RLMGTGONSA-N
Parent Compound CHEMBL1184086
Active Moiety CHEMBL1184086
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

530.6
MW (Da)
4.92
ALogP
6
HBA
2
HBD
97.3
PSA (Ų)
0.38
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H35F3N2O8
MW 644.64
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.33

Activity Summary

IC50 2 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 8.43 8.43 3.7 1
Endothelin receptor type B
CHEMBL1785
IC50 8.14 8.14 7.3 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