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Compound Detail

CHEMBL96704

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Cc1cc(C)cc(O[C@H](C(=O)O)[C@@]2(c3ccccc3)NCC(=O)N(Cc3c(F)cccc3Cl)c3ccccc32)c1

Basic Information

ChEMBL ID CHEMBL96704
Phase Preclinical
Structure Type MOL
InChI Key GQTAIGFWINAVHA-BHYZAODMSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

559.0
MW (Da)
6.01
ALogP
4
HBA
2
HBD
78.9
PSA (Ų)
0.29
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H28ClFN2O4
MW 559.04
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 7.72
Kd 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 7.72 7.72 18.9 1
Endothelin receptor
CHEMBL2111453
Kd 6.89 6.74 128.8 2
Endothelin receptor type B
CHEMBL1785
IC50 6.74 6.74 184.0 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