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Compound Detail

CHEMBL564083

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Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N1Cc2ccccc2C[C@H]1C(=O)N[C@@H](CCCNC(=N)N[N+](=O)[O-])C(=O)c1nc2ccccc2[nH]1

Basic Information

ChEMBL ID CHEMBL564083
Phase Preclinical
Structure Type BOTH
InChI Key GWTTXLQUCWNILJ-FMYROPPKSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

669.7
MW (Da)
2.16
ALogP
9
HBA
7
HBD
232.5
PSA (Ų)
0.03
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H39N9O6
MW 669.74
Aromatic Rings 4
Heavy Atoms 49
NP-Likeness -0.23

Activity Summary

Ki 2 meas. best 10.19
IC50 1 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 10.19 10.19 0.1 1
Mu-type opioid receptor
CHEMBL270
Ki 10.02 10.02 0.1 1
Mu-type opioid receptor
CHEMBL4354
IC50 6.97 6.97 106.0 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