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Compound Detail

CHEMBL401508

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C[C@H]1CN(CCC(=O)N[C@@H](CC2CCCCC2)C(=O)O)CC[C@@]1(C)c1cccc(O)c1

Basic Information

ChEMBL ID CHEMBL401508
Phase Preclinical
Structure Type MOL
InChI Key DSBWZVBDMGPVLK-KDSXSNECSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
3.92
ALogP
4
HBA
3
HBD
89.9
PSA (Ų)
0.58
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H38N2O4
MW 430.59
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 0.36

Activity Summary

Ki 2 meas. best 7.7
IC50 1 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
IC50 8.26 8.26 5.5 1
Mu-type opioid receptor
CHEMBL233
Ki 7.7 7.7 20.0 1
Delta-type opioid receptor
CHEMBL236
Ki 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18313920 10.1016/j.bmcl.2008.01.106 Mu-type opioid receptor 2
18313920 10.1016/j.bmcl.2008.01.106 Unchecked 2
18313920 10.1016/j.bmcl.2008.01.106 Delta-type opioid receptor 1
18313920 10.1016/j.bmcl.2008.01.106 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine