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Compound Detail

CHEMBL5949254

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C=CC(=O)N1CC(Nc2cnc3[nH]cc(C(=O)NC(C)C)c3n2)C1

Basic Information

ChEMBL ID CHEMBL5949254
Phase Preclinical
Structure Type MOL
InChI Key JQSIDKLDARXUHP-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
0.90
ALogP
5
HBA
3
HBD
103.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N6O2
MW 328.38
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.02

Activity Summary

IC50 4 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 9.52 8.79 0.3 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine