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Compound Detail

CHEMBL5891682

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CCOc1nn(C)cc1Nc1ncc(F)c(-c2c[nH]c3c(NC(=O)[C@@H](C)N4CCN(C)C[C@H]4C)cccc23)n1

Basic Information

ChEMBL ID CHEMBL5891682
Phase Preclinical
Structure Type MOL
InChI Key KUIUFOLGSATLQM-IAGOWNOFSA-N
2
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

535.6
MW (Da)
3.60
ALogP
9
HBA
3
HBD
116.2
PSA (Ų)
0.31
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34FN9O2
MW 535.63
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.44

Activity Summary

IC50 8 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 7.17 7.17 68.0 4
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 4.65 4.65 22600.0 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine