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Compound Detail

CHEMBL4560164

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Nc1nc(Nc2ccc(S(N)(=O)=O)cc2)nn1C(=O)Nc1ccc(-c2nnc(C(=O)O)o2)cc1

Basic Information

ChEMBL ID CHEMBL4560164
Phase Preclinical
Structure Type MOL
InChI Key PIYQEJUEHKPGHB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

485.4
MW (Da)
1.08
ALogP
12
HBA
5
HBD
234.2
PSA (Ų)
0.26
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15N9O6S
MW 485.44
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.57

Activity Summary

Kd 1 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
Kd 5.16 5.16 7000.0 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