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Compound Detail

CHEMBL3634252

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CC(=O)N1CC[C@@H](NC(=O)[C@@H](N)Cc2c(C)cc(O)cc2C)c2cc(Cc3ccc4ccccc4c3)ccc21

Basic Information

ChEMBL ID CHEMBL3634252
Phase Preclinical
Structure Type MOL
InChI Key XKVCLVBSFZEOMB-IOWSJCHKSA-N
3
Targets
4
Activities
2
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

521.7
MW (Da)
5.24
ALogP
4
HBA
3
HBD
95.7
PSA (Ų)
0.32
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H35N3O3
MW 521.66
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.04

Activity Summary

Ki 3 meas. best 10.4
EC50 1 meas. best 9.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 10.4 10.4 0.0 1
Delta-type opioid receptor
CHEMBL269
Ki 9.64 9.64 0.2 1
Mu-type opioid receptor
CHEMBL270
EC50 9.03 9.03 0.9 1
Kappa-type opioid receptor
CHEMBL237
Ki 7.32 7.32 48.0 1

Pharmacokinetic Data

Parameter Value Units Species
Ke 1.98 nM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26524472 10.1021/acs.jmedchem.5b01270 Delta-type opioid receptor 4
26524472 10.1021/acs.jmedchem.5b01270 Mus musculus 4
26524472 10.1021/acs.jmedchem.5b01270 Mu-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 Plasma 1

Data from ChEMBL 36 via Core Engine