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Compound Detail

CHEMBL1565646

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COc1cc2c(cc1OC)C1(CCCC1)CNC2c1cccc([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL1565646
Phase Preclinical
Structure Type MOL
InChI Key OGIKRJOSUWITTI-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
4.12
ALogP
5
HBA
1
HBD
73.6
PSA (Ų)
0.65
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 C21H24N2O4
MW 368.43
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.13

Activity Summary

EC50 1 meas. best 5.05
IC50 1 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
IC50 5.28 5.28 5260.0 1
Beta-galactosidase
CHEMBL1293264
EC50 5.05 5.05 8915.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine