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Compound Detail

CHEMBL6016494

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N#CC[C@H]1CC[C@H](n2c(CC(=O)NCc3ccncn3)nc3cnc4[nH]ccc4c32)CC1

Basic Information

ChEMBL ID CHEMBL6016494
Phase Preclinical
Structure Type MOL
InChI Key FBMPIPDDIOMXIM-JCNLHEQBSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
3.21
ALogP
7
HBA
2
HBD
125.2
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N8O
MW 428.50
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.28

Activity Summary

IC50 4 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 10.0 10.0 0.1 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.74 8.74 1.8 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 8.55 8.55 2.8 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.36 7.36 43.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine