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Compound Detail

CHEMBL3144728

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COc1ccc(Cc2[nH]n(Cc3cccc(OC)c3)c(=O)c2Cc2ccc3c(c2)OCO3)cc1

Basic Information

ChEMBL ID CHEMBL3144728
Phase Preclinical
Structure Type MOL
InChI Key UPJNGEQMNVXCHW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

458.5
MW (Da)
4.15
ALogP
6
HBA
1
HBD
74.7
PSA (Ų)
0.43
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 C27H26N2O5
MW 458.51
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.35

Activity Summary

IC50 2 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 5.12 5.12 7500.0 1
Endothelin receptor type B
CHEMBL4631
IC50 4.62 4.62 24000.0 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