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Compound Detail

CHEMBL5776367

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N#CC[C@H]1CC[C@H](n2c(CC(=O)N3CCC(C(F)(F)F)CC3)nc3cnc4[nH]ccc4c32)CC1

Basic Information

ChEMBL ID CHEMBL5776367
Phase Preclinical
Structure Type MOL
InChI Key ZRMFNEKAWNUJCA-JCNLHEQBSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

472.5
MW (Da)
4.90
ALogP
5
HBA
1
HBD
90.6
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27F3N6O
MW 472.52
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.01

Activity Summary

IC50 3 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 9.4 9.4 0.4 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.37 8.37 4.3 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.31 7.31 49.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine