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Compound Detail

CHEMBL3144602

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O=c1c(Cc2ccc3c(c2)OCO3)c(C(F)(F)F)[nH]n1Cc1ccc2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL3144602
Phase Preclinical
Structure Type MOL
InChI Key GSYUSCVEJUNUJA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

420.3
MW (Da)
3.29
ALogP
6
HBA
1
HBD
74.7
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15F3N2O5
MW 420.34
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.36

Activity Summary

IC50 2 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 5.25 5.25 5600.0 1
Endothelin receptor type B
CHEMBL4631
IC50 4.77 4.77 17000.0 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