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Compound Detail

CHEMBL3707102

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C[C@@H]1[C@H]2c3cc(NCc4ccccc4)ccc3C[C@@H](c3ccc(NCc4ccccc4)cc32)N1C

Basic Information

ChEMBL ID CHEMBL3707102
Phase Preclinical
Structure Type MOL
InChI Key DRHSPIUHBMADFT-PDXWSVEKSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
6.97
ALogP
3
HBA
2
HBD
27.3
PSA (Ų)
0.33
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 C32H33N3
MW 459.64
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness 0.04

Activity Summary

IC50 3 meas. best 8.1
EC50 1 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
IC50 8.1 8.1 8.0 1
Delta-type opioid receptor
CHEMBL236
IC50 6.92 6.92 120.0 1
Kappa-type opioid receptor
CHEMBL237
IC50 6.19 6.19 640.0 1
Mu-type opioid receptor
CHEMBL233
EC50 5.37 5.37 4300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12502358 10.1021/jm020164l Mu-type opioid receptor 2
12502358 10.1021/jm020164l Delta-type opioid receptor 1
12502358 10.1021/jm020164l Kappa-type opioid receptor 1
12502358 10.1021/jm020164l Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine