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Compound Detail

CHEMBL3634256

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CC(=O)N1CC[C@@H](NC(=O)[C@@H](N)Cc2c(C)cc(O)cc2C)c2cc(CC3Cc4ccccc4C3)ccc21

Basic Information

ChEMBL ID CHEMBL3634256
Phase Preclinical
Structure Type MOL
InChI Key SDHVKIPCPNNVQK-XZWHSSHBSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

511.7
MW (Da)
4.45
ALogP
4
HBA
3
HBD
95.7
PSA (Ų)
0.46
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 0.09

Activity Summary

Ki 3 meas. best 10.3
EC50 2 meas. best 9.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 10.3 10.3 0.1 1
Delta-type opioid receptor
CHEMBL269
Ki 9.36 9.36 0.4 1
Mu-type opioid receptor
CHEMBL270
EC50 9.25 9.25 0.6 1
Kappa-type opioid receptor
CHEMBL237
Ki 7.92 7.92 12.0 1
Kappa-type opioid receptor
CHEMBL237
EC50 6.21 6.21 610.0 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
26524472 10.1021/acs.jmedchem.5b01270 Mus musculus 1

Data from ChEMBL 36 via Core Engine