Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL259917

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N1Cc2ccccc2C[C@H]1C(=O)NCc1nc(-c2ccccc2)c[nH]1

Basic Information

ChEMBL ID CHEMBL259917
Phase Preclinical
Structure Type MOL
InChI Key LKMAEHUMCHTBER-XCZPVHLTSA-N
4
Targets
4
Activities
3
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

523.6
MW (Da)
3.54
ALogP
5
HBA
4
HBD
124.3
PSA (Ų)
0.30
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H33N5O3
MW 523.64
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.54

Activity Summary

Ki 2 meas. best 9.35
IC50 1 meas. best 6.81
Kd 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL3222
Kd 9.4 9.4 0.4 1
Delta-type opioid receptor
CHEMBL269
Ki 9.35 9.35 0.4 1
Mu-type opioid receptor
CHEMBL270
Ki 8.17 8.17 6.7 1
Mu-type opioid receptor
CHEMBL4354
IC50 6.81 6.81 153.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18178091 10.1016/j.bmc.2007.12.032 Delta-type opioid receptor 2
18178091 10.1016/j.bmc.2007.12.032 Mu-type opioid receptor 2
18178091 10.1016/j.bmc.2007.12.032 Unchecked 1

Data from ChEMBL 36 via Core Engine