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Compound Detail

CHEMBL3904265

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N#CCC1(n2cc(C(N)=O)c(Nc3ccnc(F)c3)n2)CCC(Nc2ccc(F)cc2F)CC1

Basic Information

ChEMBL ID CHEMBL3904265
Phase Preclinical
Structure Type MOL
InChI Key ZSDGWXOXHFFBFW-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

469.5
MW (Da)
4.20
ALogP
7
HBA
3
HBD
121.7
PSA (Ų)
0.45
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22F3N7O
MW 469.47
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.26

Activity Summary

IC50 6 meas. best 10.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 10.52 9.6133 0.0 3
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 9.1 8.1333 0.8 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine