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

CHEMBL313184

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
CCCN1c2ccccc2C(=O)N(CC(=O)O)c2cc(Cc3c[nH]c4ccccc34)ccc21

Basic Information

ChEMBL ID CHEMBL313184
Phase Preclinical
Structure Type MOL
InChI Key IVZAYUAZBDJOED-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
5.35
ALogP
3
HBA
2
HBD
76.6
PSA (Ų)
0.42
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25N3O3
MW 439.52
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.55

Activity Summary

Ki 2 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin receptor type B
CHEMBL4631
Ki 4.92 4.92 12000.0 1
Endothelin-1 receptor
CHEMBL252
Ki 4.39 4.39 41000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Endothelin receptor type B Ki = 12000.0 nM 4.92 Affinity against ET B receptor -
Endothelin-1 receptor Ki = 41000.0 nM 4.39 Affinity against ET A receptor -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00019-P Endothelin-1 receptor 1
- 10.1016/0960-894X(95)00019-P Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine