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Compound Detail

CHEMBL1384246

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COC(=O)c1ccc(C)c(-n2c(=O)n(Cc3ccccc3)c(=O)c3[nH]cnc32)c1

Basic Information

ChEMBL ID CHEMBL1384246
Phase Preclinical
Structure Type MOL
InChI Key LRGVESULNQRGTE-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
2.02
ALogP
7
HBA
1
HBD
99.0
PSA (Ų)
0.54
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 C21H18N4O4
MW 390.40
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.10

Activity Summary

EC50 1 meas. best 4.94
IC50 1 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
IC50 5.19 5.19 6390.0 1
Beta-galactosidase
CHEMBL1293264
EC50 4.94 4.94 11500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine