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Compound Detail

CHEMBL123146

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COc1ccc([C@H]2[C@H](C(=O)O)[C@@H](c3ccc4c(c3)OCO4)CN2CC(=O)NC(C)c2ccccc2C)cc1.O=C(O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL123146
Phase Preclinical
Structure Type MOL
InChI Key WFJQIZIBWNDMCF-NEAGGNQDSA-N
Parent Compound CHEMBL1180348
Active Moiety CHEMBL1180348
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

516.6
MW (Da)
4.45
ALogP
6
HBA
2
HBD
97.3
PSA (Ų)
0.46
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H33F3N2O8
MW 630.62
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.57

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 7.8 7.8 16.0 1
Endothelin receptor type B
CHEMBL1785
IC50 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10479299 10.1021/jm990171i Endothelin-1 receptor 1
10479299 10.1021/jm990171i Endothelin receptor type B 1
10479299 10.1021/jm990171i Endothelin receptor, ET-A/ET-B 1

Data from ChEMBL 36 via Core Engine