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Compound Detail

CHEMBL1419292

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COc1ccc(NC2=NN=C(c3ccc4c(c3)OCCO4)CS2)cc1

Basic Information

ChEMBL ID CHEMBL1419292
Phase Preclinical
Structure Type MOL
InChI Key BBZXAVZKZKJCKH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
3.39
ALogP
7
HBA
1
HBD
64.4
PSA (Ų)
0.91
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17N3O3S
MW 355.42
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.18

Activity Summary

EC50 2 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase-1
CHEMBL2688
EC50 4.62 4.62 23900.0 1
Hexokinase HKDC1
CHEMBL1741200
EC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine