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Compound Detail

CHEMBL1725906

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COc1ccc(NC(=O)Cn2sc3ccccc3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL1725906
Phase Preclinical
Structure Type MOL
InChI Key XNGICTQUMWBJBN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
2.71
ALogP
5
HBA
1
HBD
60.3
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N2O3S
MW 314.37
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.48

Activity Summary

IC50 1 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase
CHEMBL1741201
IC50 5.25 5.25 5628.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hexokinase IC50 = 5628.67 nM 5.25 PUBCHEM_BIOASSAY: Confirmation assay for inhibitors of Trypanosoma brucei hexoki... -

Data from ChEMBL 36 via Core Engine