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Compound Detail

CHEMBL5866133

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N#CC[C@H]1CC[C@H](n2c(-c3ccnc(N)n3)nc3cnc4[nH]ccc4c32)CC1

Basic Information

ChEMBL ID CHEMBL5866133
Phase Preclinical
Structure Type MOL
InChI Key DFHLJRYNVRDIGD-JOCQHMNTSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
3.60
ALogP
7
HBA
2
HBD
122.1
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20N8
MW 372.44
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.53

Activity Summary

IC50 4 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 9.7 9.7 0.2 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.49 8.49 3.2 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 8.05 8.05 9.0 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.21 7.21 61.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine