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Compound Detail

CHEMBL4639898

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Cc1cc(=O)[nH]c2n[nH]c(C)c12

Basic Information

ChEMBL ID CHEMBL4639898
Phase Preclinical
Structure Type MOL
InChI Key VBJUXTFHVXFEEZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

163.2
MW (Da)
0.87
ALogP
2
HBA
2
HBD
61.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C8H9N3O
MW 163.18
Aromatic Rings 2
Heavy Atoms 12
NP-Likeness -0.82

Activity Summary

IC50 1 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32462873 10.1021/acs.jmedchem.0c00359 Tyrosine-protein kinase JAK1 1

Data from ChEMBL 36 via Core Engine