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Compound Detail

CHEMBL467119

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O/N=C/C1(c2ccccc2)CC2CCC(C1)N2C(c1ccccc1Cl)c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL467119
Phase Preclinical
Structure Type MOL
InChI Key DPBZECHCFPGDRS-UXHLAJHPSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

465.4
MW (Da)
7.11
ALogP
3
HBA
1
HBD
35.8
PSA (Ų)
0.25
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 C27H26Cl2N2O
MW 465.42
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.20

Activity Summary

Ki 2 meas. best 7.7
EC50 1 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
Ki 7.7 7.7 20.0 1
Nociceptin receptor
CHEMBL2014
EC50 6.97 6.97 107.0 1
Mu-type opioid receptor
CHEMBL233
Ki 6.22 6.22 601.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19339177 10.1016/j.bmcl.2009.03.031 Nociceptin receptor 2
19339177 10.1016/j.bmcl.2009.03.031 Mu-type opioid receptor 2

Data from ChEMBL 36 via Core Engine