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Compound Detail

CHEMBL3634258

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CC(=O)N1CC[C@@H](NC(=O)[C@@H](N)Cc2c(C)cc(O)cc2C)c2cc(CC3CCc4ccccc43)ccc21

Basic Information

ChEMBL ID CHEMBL3634258
Phase Preclinical
Structure Type MOL
InChI Key SWFRGHVUTBNYJG-ZWBSKDEBSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

511.7
MW (Da)
4.77
ALogP
4
HBA
3
HBD
95.7
PSA (Ų)
0.44
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 C32H37N3O3
MW 511.67
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness 0.14

Activity Summary

Ki 3 meas. best 10.52
EC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 10.52 10.52 0.0 1
Delta-type opioid receptor
CHEMBL269
Ki 9.08 9.08 0.8 1
Kappa-type opioid receptor
CHEMBL237
Ki 7.82 7.82 15.0 1
Mu-type opioid receptor
CHEMBL270
EC50 7.82 7.82 15.0 1
Kappa-type opioid receptor
CHEMBL237
EC50 6.47 6.47 340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26524472 10.1021/acs.jmedchem.5b01270 Mu-type opioid receptor 3
26524472 10.1021/acs.jmedchem.5b01270 Delta-type opioid receptor 3
26524472 10.1021/acs.jmedchem.5b01270 Kappa-type opioid receptor 3
26524472 10.1021/acs.jmedchem.5b01270 Unchecked 1

Data from ChEMBL 36 via Core Engine