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Compound Detail

CHEMBL330135

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CCCCc1cccc([C@]2([C@H](Oc3nc(C)cc(C)n3)C(=O)O)NCC(=O)N(Cc3c(F)cccc3Cl)c3ccccc32)c1

Basic Information

ChEMBL ID CHEMBL330135
Phase Preclinical
Structure Type MOL
InChI Key AUSMSARLDRBCDW-FJQKOURKSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

617.1
MW (Da)
6.14
ALogP
6
HBA
2
HBD
104.7
PSA (Ų)
0.22
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H34ClFN4O4
MW 617.12
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 8.15
Kd 2 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin receptor
CHEMBL2111453
Kd 8.72 8.3 1.9 2
Endothelin receptor type B
CHEMBL1785
IC50 8.15 8.15 7.1 1
Endothelin-1 receptor
CHEMBL252
IC50 8.12 8.12 7.6 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