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Compound Detail

CHEMBL432856

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COc1ccc([C@@H]2c3nc(NC(C)C)ccc3[C@H](c3ccc4c(c3)OCO4)[C@H]2C(=O)O)c(CC(C)(C)O)c1

Basic Information

ChEMBL ID CHEMBL432856
Phase Preclinical
Structure Type MOL
InChI Key GJLMSZJTTPBCHM-GMQQYTKMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
4.93
ALogP
7
HBA
3
HBD
110.1
PSA (Ų)
0.39
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 C30H34N2O6
MW 518.61
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness 0.18

Activity Summary

IC50 2 meas. best 10.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 10.85 10.85 0.0 1
Endothelin receptor type B
CHEMBL1785
IC50 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15006391 10.1016/j.bmcl.2004.01.008 Rattus norvegicus 3
15006391 10.1016/j.bmcl.2004.01.008 Endothelin-1 receptor 1
15006391 10.1016/j.bmcl.2004.01.008 Endothelin receptor type B 1
15006391 10.1016/j.bmcl.2004.01.008 Endothelin receptor, ET-A/ET-B 1
15006391 10.1016/j.bmcl.2004.01.008 Oryctolagus cuniculus 1
15006391 10.1016/j.bmcl.2004.01.008 Mus musculus 1

Data from ChEMBL 36 via Core Engine