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Compound Detail

CHEMBL316301

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COC(=O)c1ccc(CN2C(=O)CN[C@](c3ccccc3)([C@H](Oc3nc(C)cc(C)n3)C(=O)O)c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL316301
Phase Preclinical
Structure Type MOL
InChI Key MHZFPYMEACEGKL-NSJVFKKDSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

566.6
MW (Da)
3.79
ALogP
8
HBA
2
HBD
130.9
PSA (Ų)
0.31
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30N4O6
MW 566.61
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.46

Activity Summary

IC50 2 meas. best 8.13
Kd 1 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 8.13 8.13 7.4 1
Endothelin receptor type B
CHEMBL1785
IC50 7.15 7.15 70.3 1
Endothelin receptor
CHEMBL2111453
Kd 6.98 6.98 104.7 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