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Compound Detail

CHEMBL318086

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Cc1cc(C)nc(O[C@H](C(=O)O)[C@@]2(c3cccc(-c4ccccc4)c3)NCC(=O)N(Cc3c(Cl)cccc3Cl)c3ccccc32)n1

Basic Information

ChEMBL ID CHEMBL318086
Phase Preclinical
Structure Type MOL
InChI Key FHRCXZSDINFQMI-ILFWFZRHSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

653.6
MW (Da)
6.98
ALogP
6
HBA
2
HBD
104.7
PSA (Ų)
0.19
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H30Cl2N4O4
MW 653.57
Aromatic Rings 5
Heavy Atoms 46
NP-Likeness -0.57

Activity Summary

IC50 2 meas. best 7.77
Kd 2 meas. best 8.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin receptor
CHEMBL2111453
Kd 8.98 8.175 1.0 2
Endothelin-1 receptor
CHEMBL252
IC50 7.77 7.77 16.9 1
Endothelin receptor type B
CHEMBL1785
IC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15139756 10.1021/jm031115r Rattus norvegicus 3
15139756 10.1021/jm031115r Endothelin receptor 2
15139756 10.1021/jm031115r Endothelin-1 receptor 1
15139756 10.1021/jm031115r Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine