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Compound Detail

CHEMBL5812952

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O=C1NCCOc2ccc(F)cc2CNc2ccn3ncc1c3n2

Basic Information

ChEMBL ID CHEMBL5812952
Phase Preclinical
Structure Type MOL
InChI Key AFTKSWNHMAKIPE-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

327.3
MW (Da)
1.60
ALogP
6
HBA
2
HBD
80.5
PSA (Ų)
0.66
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14FN5O2
MW 327.32
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.01

Activity Summary

Kd 4 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity nerve growth factor receptor
CHEMBL2815
Kd 9.7 9.7 0.2 2
Tyrosine-protein kinase JAK2
CHEMBL2971
Kd 9.24 9.24 0.6 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine