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Compound Detail

CHEMBL1344977

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O=S(=O)(NC1c2cccc3cccc(c23)C1N1CCN(CCO)CC1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL1344977
Phase Preclinical
Structure Type MOL
InChI Key JQAJLVIVGYEBAG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

437.6
MW (Da)
2.52
ALogP
5
HBA
2
HBD
72.9
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27N3O3S
MW 437.57
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.75

Activity Summary

EC50 2 meas. best 4.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase HKDC1
CHEMBL1741200
EC50 4.74 4.74 18100.0 1
Hexokinase-1
CHEMBL2688
EC50 4.62 4.62 24000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine