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Compound Detail

CHEMBL2159119

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Cc1cc(C(N)=O)cc(C)c1C[C@H](N)C(=O)N(Cc1ccccc1)[C@@H](C)c1nc(-c2ccccc2)c[nH]1

Basic Information

ChEMBL ID CHEMBL2159119
Phase Preclinical
Structure Type MOL
InChI Key XXFLXJPMJOKKNB-LVXARBLLSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
4.45
ALogP
4
HBA
3
HBD
118.1
PSA (Ų)
0.32
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33N5O2
MW 495.63
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.77

Activity Summary

Ki 2 meas. best 9.52
EC50 1 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 9.52 9.52 0.3 1
Delta-type opioid receptor
CHEMBL269
Ki 7.92 7.92 12.0 1
Delta-type opioid receptor
CHEMBL236
EC50 7.46 7.46 35.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22695132 10.1016/j.bmcl.2012.05.042 Mu-type opioid receptor 2
22695132 10.1016/j.bmcl.2012.05.042 Delta-type opioid receptor 2

Data from ChEMBL 36 via Core Engine