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Compound Detail

CHEMBL5937523

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COCCN1CCN([C@H](C)C(=O)Nc2cccc3c(-c4nc(Nc5cn(C)nc5OC)ncc4F)c[nH]c23)CC1

Basic Information

ChEMBL ID CHEMBL5937523
Phase Preclinical
Structure Type MOL
InChI Key ZPMFUXKSMSXPGS-QGZVFWFLSA-N
2
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

551.6
MW (Da)
2.84
ALogP
10
HBA
3
HBD
125.5
PSA (Ų)
0.27
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34FN9O3
MW 551.63
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.69

Activity Summary

IC50 8 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 6.72 6.72 191.0 4
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 4.57 4.57 26800.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine