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Compound Detail

CHEMBL1374283

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Sc1n[nH]c(C2COc3ccccc3O2)n1

Basic Information

ChEMBL ID CHEMBL1374283
Phase Preclinical
Structure Type MOL
InChI Key WDUGNJIRKJHDNF-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

235.3
MW (Da)
1.61
ALogP
5
HBA
2
HBD
60.0
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H9N3O2S
MW 235.27
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.51

Activity Summary

IC50 3 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mannose-6-phosphate isomerase
CHEMBL2758
IC50 5.41 5.275 3890.0 2
DNA dC->dU-editing enzyme APOBEC-3G
CHEMBL1741217
IC50 5.36 5.36 4340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine