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Compound Detail

CHEMBL5950189

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C=CC(=O)N1CCC(Nc2cnc3[nH]cc(-c4cncc(F)c4)c3n2)CC1

Basic Information

ChEMBL ID CHEMBL5950189
Phase Preclinical
Structure Type MOL
InChI Key BLNUXVFKTAPPLM-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
2.75
ALogP
5
HBA
2
HBD
86.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19FN6O
MW 366.40
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.16

Activity Summary

IC50 4 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 9.52 8.66 0.3 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine