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Compound Detail

CHEMBL3613168

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CC1(C)C2CCC1(CS(=O)(=O)O)C(=O)C2.CN(C(=O)CCc1ccccc1)[C@H]1C[C@@]23CCN(CC4CC4)[C@H]4C=C[C@@H]1C[C@]42Cc1ccc(O)cc13

Basic Information

ChEMBL ID CHEMBL3613168
Phase Preclinical
Structure Type MOL
InChI Key DXZGRYLXICSYEN-WWOYOULDSA-N
Parent Compound CHEMBL3614104
Active Moiety CHEMBL3614104
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

482.7
MW (Da)
5.10
ALogP
3
HBA
1
HBD
43.8
PSA (Ų)
0.58
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 C42H54N2O6S
MW 714.97
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.65

Activity Summary

Ki 3 meas. best 8.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL4329
Ki 8.73 8.73 1.9 1
Mu-type opioid receptor
CHEMBL4354
Ki 8.36 8.36 4.4 1
Delta-type opioid receptor
CHEMBL3222
Ki 7.97 7.97 10.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26346669 10.1016/j.bmc.2015.08.036 Unchecked 2
26346669 10.1016/j.bmc.2015.08.036 Delta-type opioid receptor 1
26346669 10.1016/j.bmc.2015.08.036 Mu-type opioid receptor 1
26346669 10.1016/j.bmc.2015.08.036 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine