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Compound Detail

CHEMBL362514

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N[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2C[C@H]1c1nc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL362514
Phase Preclinical
Structure Type MOL
InChI Key UUNVLVIBWMJAMY-REWPJTCUSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
3.46
ALogP
4
HBA
3
HBD
95.2
PSA (Ų)
0.48
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24N4O2
MW 412.49
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.38

Activity Summary

EC50 2 meas. best 7.43
Ki 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 7.82 7.56 15.1 2
Delta-type opioid receptor
CHEMBL236
EC50 7.43 6.895 37.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15456245 10.1021/jm030548r Delta-type opioid receptor 4
15456245 10.1021/jm030548r Mu-type opioid receptor 4
15456245 10.1021/jm030548r Opioid receptors; mu & delta 2

Data from ChEMBL 36 via Core Engine