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Compound Detail

CHEMBL5905358

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N#CCNC(=O)c1ccc(-c2ccnc(Nc3ccc(N4CCC(N5CCCC5=O)CC4)cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL5905358
Phase Preclinical
Structure Type MOL
InChI Key YQGDUSHSVDZONY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
3.73
ALogP
7
HBA
2
HBD
114.2
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29N7O2
MW 495.59
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.49

Activity Summary

IC50 3 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 8.25 8.25 5.6 1
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 7.92 7.92 12.1 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.14 7.14 72.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine