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Compound Detail

CHEMBL64039

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CCCCOC1=C(C(=O)O)C(c2ccc3c(c2)OCO3)Oc2ccc(OCCC)cc21

Basic Information

ChEMBL ID CHEMBL64039
Phase Preclinical
Structure Type MOL
InChI Key ZLCHITSMZOPRHP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
4.95
ALogP
6
HBA
1
HBD
83.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26O7
MW 426.47
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.14

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 8.7 8.7 2.0 1
Endothelin receptor type B
CHEMBL3949
IC50 6.28 6.28 520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11985472 10.1021/jm010382z Endothelin-1 receptor 1
11985472 10.1021/jm010382z Endothelin receptor type B 1
11985472 10.1021/jm010382z Unchecked 1

Data from ChEMBL 36 via Core Engine