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Compound Detail

CHEMBL402805

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CN(CC(=O)N1CCCC(c2ccccc2)C1CN1CCOCC1)c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL402805
Phase Preclinical
Structure Type MOL
InChI Key QJEQMNOHVFVNGZ-UHFFFAOYSA-N
5
Targets
5
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

476.4
MW (Da)
4.54
ALogP
4
HBA
0
HBD
36.0
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31Cl2N3O2
MW 476.45
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 6.11
Ki 2 meas. best 7.1
EC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urotensin-2 receptor
CHEMBL3764
Ki 7.1 7.1 79.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 6.11 6.11 770.0 1
Kappa-type opioid receptor
CHEMBL237
EC50 6.0 6.0 1000.0 1
Unchecked
CHEMBL612545
Ki 5.8 5.8 1600.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.64 5.64 2300.0 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