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Compound Detail

CHEMBL1338355

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COCCn1c(C)cc(C2=NN=C(Nc3ccc(S(=O)(=O)N4CCOCC4)cc3)SC2)c1C

Basic Information

ChEMBL ID CHEMBL1338355
Phase Preclinical
Structure Type MOL
InChI Key BOCXAQMOJAWFRQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
2.69
ALogP
9
HBA
1
HBD
97.5
PSA (Ų)
0.64
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29N5O4S2
MW 491.64
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -2.28

Activity Summary

EC50 2 meas. best 4.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase HKDC1
CHEMBL1741200
EC50 4.46 4.46 34400.0 1
Hexokinase-1
CHEMBL2688
EC50 4.46 4.46 34500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine