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Compound Detail

CHEMBL1349800

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N#CNc1nc(O)cc(O)n1

Basic Information

ChEMBL ID CHEMBL1349800
Phase Preclinical
Structure Type MOL
InChI Key SPAJGBOXQITFMS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

152.1
MW (Da)
-0.22
ALogP
6
HBA
3
HBD
102.1
PSA (Ų)
0.38
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 C5H4N4O2
MW 152.11
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness -1.01

Activity Summary

IC50 3 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity protein phosphatase 3
CHEMBL2635
IC50 5.91 5.91 1240.0 1
Tyrosine-protein phosphatase non-receptor type 11
CHEMBL3864
IC50 5.66 5.66 2200.0 1
Tyrosine-protein phosphatase non-receptor type 5
CHEMBL2007628
IC50 5.11 5.11 7690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine