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Compound Detail

CHEMBL256721

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Cc1cc2ncc(=O)n(CC(=O)N3CCCC(c4ccccc4)C3CN3CCOCC3)c2cc1C

Basic Information

ChEMBL ID CHEMBL256721
Phase Preclinical
Structure Type MOL
InChI Key HOXGYLKYFIXRJK-UHFFFAOYSA-N
5
Targets
5
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

474.6
MW (Da)
3.12
ALogP
6
HBA
0
HBD
67.7
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34N4O3
MW 474.61
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 5.57
Ki 2 meas. best 8.3
EC50 1 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urotensin-2 receptor
CHEMBL3764
Ki 8.3 8.3 5.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.57 5.57 2700.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.17 5.17 6700.0 1
Unchecked
CHEMBL612545
Ki 5.16 5.16 6900.0 1
Kappa-type opioid receptor
CHEMBL237
EC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18502123 10.1016/j.bmcl.2008.05.027 Urotensin-2 receptor 1
18502123 10.1016/j.bmcl.2008.05.027 Cytochrome P450 2D6 1
18502123 10.1016/j.bmcl.2008.05.027 Cytochrome P450 3A4 1
18502123 10.1016/j.bmcl.2008.05.027 Kappa-type opioid receptor 1
18502123 10.1016/j.bmcl.2008.05.027 Unchecked 1

Data from ChEMBL 36 via Core Engine