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Compound Detail

CHEMBL1706392

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Cn1c(SSc2ccc(-c3cccnc3)n2C)ccc1-c1cccnc1

Basic Information

ChEMBL ID CHEMBL1706392
Phase Preclinical
Structure Type MOL
InChI Key VJDGONRHHHOESK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
5.29
ALogP
6
HBA
0
HBD
35.6
PSA (Ų)
0.44
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N4S2
MW 378.53
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.50

Activity Summary

EC50 2 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase-1
CHEMBL2688
EC50 4.85 4.85 14200.0 1
Hexokinase HKDC1
CHEMBL1741200
EC50 4.83 4.83 14800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine