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Compound Detail

CHEMBL5947229

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O=C(Nc1nc2cccc(C3CCC(CNC4=C(F)C=CC(C(F)(F)F)C4)CC3)n2n1)C1CC1

Basic Information

ChEMBL ID CHEMBL5947229
Phase Preclinical
Structure Type MOL
InChI Key KSUZAVMPVAOBCQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

477.5
MW (Da)
5.26
ALogP
5
HBA
2
HBD
71.3
PSA (Ų)
0.56
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27F4N5O
MW 477.51
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.10

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 JAK1
CHEMBL2835
IC50 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine