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Compound Detail

CHEMBL313867

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Cc1cc(C)nc(O[C@H](C(=O)O)[C@@]2(c3ccccc3)NCC(=O)N(CC(=O)O)c3ccccc32)n1

Basic Information

ChEMBL ID CHEMBL313867
Phase Preclinical
Structure Type MOL
InChI Key JKNAAXSOIGHTLX-RDGATRHJSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

476.5
MW (Da)
1.89
ALogP
7
HBA
3
HBD
141.9
PSA (Ų)
0.47
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24N4O6
MW 476.49
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 7.89
Kd 1 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 7.89 7.89 13.0 1
Endothelin receptor
CHEMBL2111453
Kd 7.35 7.35 44.7 1
Endothelin receptor type B
CHEMBL1785
IC50 6.25 6.25 558.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15139756 10.1021/jm031115r Endothelin-1 receptor 1
15139756 10.1021/jm031115r Endothelin receptor type B 1
15139756 10.1021/jm031115r Endothelin receptor 1

Data from ChEMBL 36 via Core Engine