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Compound Detail

CHEMBL1454194

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CCOC(=O)c1c(C)[nH]c(C2=NN=C(Nc3ccccc3OC)SC2)c1C

Basic Information

ChEMBL ID CHEMBL1454194
Phase Preclinical
Structure Type MOL
InChI Key CSDGYASODCTXAJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
3.74
ALogP
7
HBA
2
HBD
88.1
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N4O3S
MW 386.48
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.25

Activity Summary

EC50 2 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase HKDC1
CHEMBL1741200
EC50 4.82 4.82 15000.0 1
Hexokinase-1
CHEMBL2688
EC50 4.82 4.82 15300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine