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

CHEMBL113400

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
CCCCN(CCCC)C(=O)CN1C[C@H](c2ccc(F)c(F)c2)[C@@H](C(=O)O)[C@@H]1c1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL113400
Phase Preclinical
Structure Type MOL
InChI Key UQKPGHBTDBFHSZ-XCRWMPKNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

502.6
MW (Da)
5.24
ALogP
4
HBA
1
HBD
70.1
PSA (Ų)
0.43
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36F2N2O4
MW 502.60
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 8.82 8.82 1.5 1
Endothelin receptor type B
CHEMBL3949
IC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9022798 10.1021/jm960077r Endothelin-1 receptor 1
9022798 10.1021/jm960077r Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine