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Compound Detail

CHEMBL406551

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Cc1cc(C)nc(O[C@H](C(=O)O)[C@@]2(c3ccccc3)NCC(=O)N(Cc3c(F)c(F)c(F)c(F)c3F)c3ccccc32)n1

Basic Information

ChEMBL ID CHEMBL406551
Phase Preclinical
Structure Type MOL
InChI Key DVNMKMKQUAYZDJ-OFSOJUDTSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

598.5
MW (Da)
4.70
ALogP
6
HBA
2
HBD
104.7
PSA (Ų)
0.18
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H23F5N4O4
MW 598.53
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -0.47

Activity Summary

IC50 2 meas. best 8.17
Kd 1 meas. best 7.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 8.17 8.17 6.8 1
Endothelin receptor
CHEMBL2111453
Kd 7.87 7.87 13.5 1
Endothelin receptor type B
CHEMBL1785
IC50 7.54 7.54 28.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15139756 10.1021/jm031115r Endothelin-1 receptor 1
15139756 10.1021/jm031115r Endothelin receptor type B 1
15139756 10.1021/jm031115r Endothelin receptor 1

Data from ChEMBL 36 via Core Engine