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Compound Detail

CHEMBL324301

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CCCN(C)C(=O)CN1C[C@H](c2ccccc2)[C@@H](C(=O)O)[C@@H]1c1ccc(OC)cc1

Basic Information

ChEMBL ID CHEMBL324301
Phase Preclinical
Structure Type MOL
InChI Key NGAZIDIHAFKFJW-MZYLBHOOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

410.5
MW (Da)
3.40
ALogP
4
HBA
1
HBD
70.1
PSA (Ų)
0.72
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N2O4
MW 410.51
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.66

Activity Summary

IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Endothelin-1 receptor IC50 = 2000.0 nM 5.7 Binding affinity towards endothelin A receptor in prolactin secreting rat pituit... 9022798

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