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Compound Detail

CHEMBL3763452

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N[C@@H](Cc1ccc(O)cc1)C(=O)[C@H]1CCCCNC(=O)CNC(=O)[C@H](Cc2ccc(O)cc2)N2Cc3cc(O)ccc3C[C@H]2C(=O)N1

Basic Information

ChEMBL ID CHEMBL3763452
Phase Preclinical
Structure Type MOL
InChI Key WPLSZWJDKOAMGW-JVVMDBNWSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

643.7
MW (Da)
1.18
ALogP
9
HBA
7
HBD
194.3
PSA (Ų)
0.21
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 C35H41N5O7
MW 643.74
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness 0.59

Activity Summary

Ki 2 meas. best 6.2
IC50 1 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 6.2 6.2 631.0 1
Mu-type opioid receptor
CHEMBL270
Ki 5.95 5.95 1129.0 1
Mu-type opioid receptor
CHEMBL233
IC50 5.9 5.9 1250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26789491 10.1021/acs.jmedchem.5b01899 Mu-type opioid receptor 2
26789491 10.1021/acs.jmedchem.5b01899 Unchecked 2
26789491 10.1021/acs.jmedchem.5b01899 Delta-type opioid receptor 1
26789491 10.1021/acs.jmedchem.5b01899 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine