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Compound Detail

CHEMBL287517

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COc1ccc([C@@H]2c3nc(NC(C)C)ccc3[C@H](c3ccc4c(c3)OCO4)[C@H]2C(=O)O)c(OCc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL287517
Phase Preclinical
Structure Type MOL
InChI Key PYNCHZOAMKYGTR-RWSKJCERSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

552.6
MW (Da)
6.20
ALogP
7
HBA
2
HBD
99.1
PSA (Ų)
0.25
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H32N2O6
MW 552.63
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.08

Activity Summary

IC50 2 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 9.1 9.1 0.8 1
Endothelin receptor type B
CHEMBL1785
IC50 6.32 6.32 480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15006391 10.1016/j.bmcl.2004.01.008 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

Data from ChEMBL 36 via Core Engine