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Compound Detail

CHEMBL5859408

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CC[C@H](C(=O)Nc1cccc2c(-c3ccnc(Nc4cn(C)nc4OC)n3)c[nH]c12)N1CCN(C)CC1

Basic Information

ChEMBL ID CHEMBL5859408
Phase Preclinical
Structure Type MOL
InChI Key FXINXBSKXAZUGH-JOCHJYFZSA-N
2
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
3.08
ALogP
9
HBA
3
HBD
116.2
PSA (Ų)
0.34
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N9O2
MW 503.61
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.39

Activity Summary

IC50 8 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 7.89 7.89 13.0 4
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 5.16 5.16 6950.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine