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Compound Detail

CHEMBL4074110

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CN1CC[C@]23c4c5ccc(O)c4O[C@H]2CCC[C@@]3(O)[C@H]1C5

Basic Information

ChEMBL ID CHEMBL4074110
Phase Preclinical
Structure Type MOL
InChI Key FRHCZTIUUCWDEE-DLTLXFJOSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

287.4
MW (Da)
1.57
ALogP
4
HBA
2
HBD
52.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21NO3
MW 287.36
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 2.14

Activity Summary

Ki 3 meas. best 8.78
EC50 1 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 8.78 8.78 1.6 1
Mu-type opioid receptor
CHEMBL233
EC50 8.05 8.05 9.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 7.67 7.67 21.6 1
Delta-type opioid receptor
CHEMBL236
Ki 6.7 6.7 201.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29053268 10.1021/acs.jmedchem.7b01363 Mu-type opioid receptor 5
29053268 10.1021/acs.jmedchem.7b01363 Mus musculus 4
29053268 10.1021/acs.jmedchem.7b01363 Unchecked 2
29053268 10.1021/acs.jmedchem.7b01363 Delta-type opioid receptor 1
29053268 10.1021/acs.jmedchem.7b01363 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine