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Compound Detail

CHEMBL5091334

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

Basic Information

ChEMBL ID CHEMBL5091334
Phase Preclinical
Structure Type MOL
InChI Key HILKMLIHQJPADV-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
3.98
ALogP
4
HBA
0
HBD
46.6
PSA (Ų)
0.79
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 C19H17NO3S
MW 339.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.46

Activity Summary

IC50 5 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 5.21 5.21 6200.0 1
NB-4
CHEMBL614188
IC50 4.48 4.48 32940.0 1
Raji
CHEMBL614628
IC50 4.36 4.36 43250.0 1
MOLT-4
CHEMBL614177
IC50 4.08 4.08 83160.0 1
HL-60
CHEMBL383
IC50 4.04 4.04 92070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine