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Compound Detail

CHEMBL5794801

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N#CC[C@H]1CC[C@H](n2c(CC(=O)Nc3ccncc3)nc3cnc4[nH]ccc4c32)CC1

Basic Information

ChEMBL ID CHEMBL5794801
Phase Preclinical
Structure Type MOL
InChI Key XHYFQWFAVZTCCH-JCNLHEQBSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

413.5
MW (Da)
4.13
ALogP
6
HBA
2
HBD
112.3
PSA (Ų)
0.51
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N7O
MW 413.49
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.26

Activity Summary

IC50 4 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 9.15 9.15 0.7 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.46 8.46 3.5 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 8.27 8.27 5.4 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.3 7.3 50.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine