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Compound Detail

CHEMBL538384

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Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)c1nc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL538384
Phase Preclinical
Structure Type BOTH
InChI Key NJHBOQUHSQOEQQ-RCTKZWLUSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

654.8
MW (Da)
4.80
ALogP
6
HBA
5
HBD
157.2
PSA (Ų)
0.14
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H38N6O4
MW 654.77
Aromatic Rings 6
Heavy Atoms 49
NP-Likeness -0.30

Activity Summary

Ki 2 meas. best 9.87
IC50 1 meas. best 7.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 9.87 9.87 0.1 1
Mu-type opioid receptor
CHEMBL270
Ki 9.52 9.52 0.3 1
Mu-type opioid receptor
CHEMBL4354
IC50 7.45 7.45 35.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19642675 10.1021/jm900686q Delta-type opioid receptor 3
19642675 10.1021/jm900686q Mu-type opioid receptor 2
19642675 10.1021/jm900686q Unchecked 1

Data from ChEMBL 36 via Core Engine