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Compound Detail

CHEMBL325536

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OC1(c2ccc(Cl)c(C(F)(F)F)c2)CCN(CCC(c2ccccc2)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL325536
Phase Preclinical
Structure Type MOL
InChI Key WUTNCUOBFDCXMO-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

474.0
MW (Da)
6.86
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.42
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27ClF3NO
MW 473.97
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.67

Activity Summary

Ki 4 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 8.4 8.4 4.0 2
Nociceptin receptor
CHEMBL2014
Ki 6.65 6.65 225.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15454210 10.1016/j.bmcl.2004.08.032 Nociceptin receptor 3
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
15454210 10.1016/j.bmcl.2004.08.032 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine