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Compound Detail

CHEMBL3144732

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COc1cccc(Cn2[nH]c(-c3ccccc3)c(Cc3ccc4c(c3)OCO4)c2=O)c1

Basic Information

ChEMBL ID CHEMBL3144732
Phase Preclinical
Structure Type MOL
InChI Key YRCSLDAUOOSNQS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
4.22
ALogP
5
HBA
1
HBD
65.5
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22N2O4
MW 414.46
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.43

Activity Summary

IC50 2 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 6.38 6.38 420.0 1
Endothelin receptor type B
CHEMBL4631
IC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10890162 10.1016/s0960-894x(00)00232-8 Endothelin-1 receptor 1
10890162 10.1016/s0960-894x(00)00232-8 Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine