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Compound Detail

CHEMBL5764193

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O=C1CN(Cc2ccc(-c3cccc4nc(NC(=O)C5CC5)nn34)cc2)CCN1

Basic Information

ChEMBL ID CHEMBL5764193
Phase Preclinical
Structure Type MOL
InChI Key VZOJCDYKIQNBMM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
1.68
ALogP
6
HBA
2
HBD
91.6
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22N6O2
MW 390.45
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.86

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