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Compound Detail

CHEMBL4455581

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Nc1nc(Nc2ccc(S(N)(=O)=O)cc2)nn1C(=O)Nc1ccccn1

Basic Information

ChEMBL ID CHEMBL4455581
Phase Preclinical
Structure Type MOL
InChI Key BMPTUISPLXJJFC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
0.73
ALogP
9
HBA
4
HBD
170.9
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14N8O3S
MW 374.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.89

Activity Summary

Kd 1 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
Kd 4.52 4.52 30500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32329617 10.1021/acs.jmedchem.0c00192 Tyrosine-protein kinase JAK2 1

Data from ChEMBL 36 via Core Engine