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Compound Detail

CHEMBL255509

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O=C1COc2cc(Cl)c(Cl)cc2N1CC(=O)N1CCCC(c2ccccc2)C1CN1CCCC1

Basic Information

ChEMBL ID CHEMBL255509
Phase Preclinical
Structure Type MOL
InChI Key SYNTYRNKHJSTLL-UHFFFAOYSA-N
5
Targets
5
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

502.4
MW (Da)
4.59
ALogP
4
HBA
0
HBD
53.1
PSA (Ų)
0.60
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29Cl2N3O3
MW 502.44
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 5.8
Ki 2 meas. best 9.4
EC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urotensin-2 receptor
CHEMBL3764
Ki 9.4 9.4 0.4 1
Kappa-type opioid receptor
CHEMBL237
EC50 6.3 6.3 500.0 1
Unchecked
CHEMBL612545
Ki 6.17 6.17 680.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.8 5.8 1600.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.75 5.75 1800.0 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