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Compound Detail

CHEMBL328878

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Cc1cc(C)nc(O[C@H](C(=O)O)[C@@]2(c3ccccc3)NCC(=O)N(CCO)c3ccccc32)n1

Basic Information

ChEMBL ID CHEMBL328878
Phase Preclinical
Structure Type MOL
InChI Key TUTZGEFUGWQBKP-RDGATRHJSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

462.5
MW (Da)
1.80
ALogP
7
HBA
3
HBD
124.9
PSA (Ų)
0.49
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N4O5
MW 462.51
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.36

Activity Summary

IC50 2 meas. best 8.16
Kd 1 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 8.16 8.16 6.9 1
Endothelin receptor type B
CHEMBL1785
IC50 6.97 6.97 108.0 1
Endothelin receptor
CHEMBL2111453
Kd 6.79 6.79 162.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine