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Compound Detail

CHEMBL5920167

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Cc1noc2ccc(Nc3nn([C@H]4COCC[C@@H]4C#N)cc3C(N)=O)cc12

Basic Information

ChEMBL ID CHEMBL5920167
Phase Preclinical
Structure Type MOL
InChI Key OXSCWAKBMHZSCJ-ABAIWWIYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
2.28
ALogP
8
HBA
2
HBD
132.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N6O3
MW 366.38
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 9.8 9.8 0.2 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine