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Compound Detail

CHEMBL6062811

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O=C(COc1ccc(-c2cccc3nc(NC(=O)C4CC4)nn23)cc1)Nc1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL6062811
Phase Preclinical
Structure Type MOL
InChI Key NFWZCVLUMYWRPC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

445.4
MW (Da)
3.90
ALogP
6
HBA
2
HBD
97.6
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20FN5O3
MW 445.45
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -2.12

Activity Summary

IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 6.52 6.52 300.0 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine