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Compound Detail

CHEMBL5759523

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N#CC[C@H]1CC[C@H](n2c(-c3cocn3)nc3cnc4[nH]ccc4c32)CC1

Basic Information

ChEMBL ID CHEMBL5759523
Phase Preclinical
Structure Type MOL
InChI Key WKMLRCUOFWMMMO-JOCQHMNTSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
4.21
ALogP
6
HBA
1
HBD
96.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N6O
MW 346.39
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.43

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 9.1 9.1 0.8 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 8.92 8.92 1.2 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.47 7.47 33.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine