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Compound Detail

CHEMBL5092483

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C=CC(=O)N1C(=O)CC(c2cccc(Cl)c2)Sc2ccccc21

Basic Information

ChEMBL ID CHEMBL5092483
Phase Preclinical
Structure Type MOL
InChI Key HYLDRRBXBSQMLF-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

343.8
MW (Da)
4.62
ALogP
3
HBA
0
HBD
37.4
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14ClNO2S
MW 343.84
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.81

Activity Summary

IC50 5 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 5.4 5.4 4000.0 1
NB-4
CHEMBL614188
IC50 4.5 4.5 31650.0 1
Raji
CHEMBL614628
IC50 4.33 4.33 47060.0 1
MOLT-4
CHEMBL614177
IC50 4.11 4.11 77520.0 1
HL-60
CHEMBL383
IC50 4.03 4.03 93140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine