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Compound Detail

CHEMBL512612

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COc1ccc(C2(C(N)=O)CC3CCC(C2)N3C(c2ccccc2Cl)c2ccccc2Cl)cc1

Basic Information

ChEMBL ID CHEMBL512612
Phase Preclinical
Structure Type MOL
InChI Key AXRTXOCKWKDAKF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

495.4
MW (Da)
6.14
ALogP
3
HBA
1
HBD
55.6
PSA (Ų)
0.45
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 C28H28Cl2N2O2
MW 495.45
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.45

Activity Summary

Ki 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
Ki 7.66 7.66 22.0 1
Mu-type opioid receptor
CHEMBL233
Ki 7.23 7.23 59.0 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 1
19339177 10.1016/j.bmcl.2009.03.031 Mu-type opioid receptor 1
19339177 10.1016/j.bmcl.2009.03.031 Nuclear receptor subfamily 1 group I member 2 1

Data from ChEMBL 36 via Core Engine