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Compound Detail

CHEMBL320991

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OC1(c2ccc(Cl)cc2)CCN(CC2CCCCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL320991
Phase Preclinical
Structure Type MOL
InChI Key AMDBWPUYNXJYJF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

335.9
MW (Da)
4.98
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.84
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H30ClNO
MW 335.92
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.57

Activity Summary

Ki 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
Ki 6.3 6.3 502.0 1
Mu-type opioid receptor
CHEMBL233
Ki 6.2 6.2 626.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12951102 10.1016/s0960-894x(03)00665-6 Mu-type opioid receptor 2
12951102 10.1016/s0960-894x(03)00665-6 Nociceptin receptor 1
12951102 10.1016/s0960-894x(03)00665-6 Delta-type opioid receptor 1
12951102 10.1016/s0960-894x(03)00665-6 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine