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Compound Detail

CHEMBL467314

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CNC(=O)NC1(c2ccccc2)CC2CCC(C1)N2C(c1ccccc1Cl)c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL467314
Phase Preclinical
Structure Type MOL
InChI Key BLPNTGKZGRUNCM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

494.5
MW (Da)
6.53
ALogP
2
HBA
2
HBD
44.4
PSA (Ų)
0.42
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 C28H29Cl2N3O
MW 494.47
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.60

Activity Summary

Ki 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
Ki 8.7 8.7 2.0 1
Mu-type opioid receptor
CHEMBL233
Ki 7.57 7.57 27.0 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