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Compound Detail

CHEMBL393980

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CC1(C)CCC(N2CCC3(CC2)C(=O)NCN3c2ccccc2)c2cc(Cl)c(Cl)cc21

Basic Information

ChEMBL ID CHEMBL393980
Phase Preclinical
Structure Type MOL
InChI Key GAXICRLQZFWIKP-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

458.4
MW (Da)
5.53
ALogP
3
HBA
1
HBD
35.6
PSA (Ų)
0.64
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29Cl2N3O
MW 458.43
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.09

Activity Summary

Ki 4 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
Ki 7.82 7.82 15.1 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.03 6.03 938.0 1
Mu-type opioid receptor
CHEMBL233
Ki 6.01 6.01 977.0 1
Delta-type opioid receptor
CHEMBL236
Ki 4.93 4.93 11655.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 965.45 ng.hr.mL-1 Rattus norvegicus
Cmax 518.0 nM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17289383 10.1016/j.bmcl.2007.01.069 Rattus norvegicus 3
17289383 10.1016/j.bmcl.2007.01.069 Nociceptin receptor 2
17289383 10.1016/j.bmcl.2007.01.069 Delta-type opioid receptor 1
17289383 10.1016/j.bmcl.2007.01.069 Kappa-type opioid receptor 1
17289383 10.1016/j.bmcl.2007.01.069 Mu-type opioid receptor 1
17289383 10.1016/j.bmcl.2007.01.069 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine