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Compound Detail

CHEMBL5091900

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C=CC(=O)N1C(=O)CC(c2ccc(N3CCOCC3)cc2)Sc2ccccc21

Basic Information

ChEMBL ID CHEMBL5091900
Phase Preclinical
Structure Type MOL
InChI Key VVZWJRWJMZVZEM-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
3.81
ALogP
5
HBA
0
HBD
49.9
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N2O3S
MW 394.50
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.98

Activity Summary

IC50 5 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 4.82 4.82 15000.0 1
NB-4
CHEMBL614188
IC50 4.37 4.37 42370.0 1
Raji
CHEMBL614628
IC50 4.25 4.25 56250.0 1
MOLT-4
CHEMBL614177
IC50 4.19 4.19 65030.0 1
HL-60
CHEMBL383
IC50 4.01 4.01 97950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine