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Compound Detail

CHEMBL5865602

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Fc1ccc([C@]2(CCNCc3cccc(F)c3)CCO[C@]3(CCOC3)C2)nc1

Basic Information

ChEMBL ID CHEMBL5865602
Phase Preclinical
Structure Type MOL
InChI Key VMXUKMKIISVLGY-FGZHOGPDSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
3.75
ALogP
4
HBA
1
HBD
43.4
PSA (Ų)
0.77
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26F2N2O2
MW 388.46
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.68

Activity Summary

EC50 1 meas. best 9.0
IC50 1 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
EC50 9.0 9.0 1.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 4.75 4.75 17800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine