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Compound Detail

CHEMBL156539

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COc1ccccc1Cn1c(=O)c(C(=O)O)c(-c2ccc3c(c2)OCO3)c2oc3ccccc3c21

Basic Information

ChEMBL ID CHEMBL156539
Phase Preclinical
Structure Type MOL
InChI Key KSNGBGDOXXRLBY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

469.4
MW (Da)
4.90
ALogP
7
HBA
1
HBD
100.1
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H19NO7
MW 469.45
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -0.19

Activity Summary

IC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 5.92 5.92 1200.0 1
Endothelin receptor type B
CHEMBL1785
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10098676 10.1016/s0960-894x(99)00040-2 Endothelin-1 receptor 1
10098676 10.1016/s0960-894x(99)00040-2 Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine