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Compound Detail

CHEMBL94810

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CCCCCCN1C(=O)CN[C@](c2ccccc2)([C@H](Oc2nc(C)cc(C)n2)C(=O)O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL94810
Phase Preclinical
Structure Type MOL
InChI Key YNFUBOJUAKNKLF-UHSQPCAPSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

502.6
MW (Da)
4.39
ALogP
6
HBA
2
HBD
104.7
PSA (Ų)
0.40
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 C29H34N4O4
MW 502.62
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.35

Activity Summary

IC50 2 meas. best 7.62
Kd 1 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 7.62 7.62 23.7 1
Endothelin receptor type B
CHEMBL1785
IC50 7.4 7.4 39.9 1
Endothelin receptor
CHEMBL2111453
Kd 6.71 6.71 195.0 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