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Compound Detail

CHEMBL5079141

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O=C(c1ccc(-c2nc3cnc4[nH]ccc4c3n2C2CCCCC2)o1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL5079141
Phase Preclinical
Structure Type MOL
InChI Key HXTMLTKXDFQPGE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

402.4
MW (Da)
5.42
ALogP
5
HBA
1
HBD
76.7
PSA (Ų)
0.46
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17F3N4O2
MW 402.38
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.80

Activity Summary

IC50 1 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.06 7.06 87.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34670167 10.1016/j.bmc.2021.116457 Tyrosine-protein kinase JAK3 1

Data from ChEMBL 36 via Core Engine