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Compound Detail

CHEMBL176661

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COC1=C(C(=O)O)[C@H](c2ccc3c(c2)OCO3)Oc2ccc(OC(C)C)cc21

Basic Information

ChEMBL ID CHEMBL176661
Phase Preclinical
Structure Type MOL
InChI Key FWZUEGTXKCZRSX-IBGZPJMESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
3.78
ALogP
6
HBA
1
HBD
83.5
PSA (Ų)
0.84
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 C21H20O7
MW 384.38
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.24

Activity Summary

IC50 1 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 8.28 8.28 5.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15139753 10.1021/jm031041j Endothelin-1 receptor 1

Data from ChEMBL 36 via Core Engine