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Compound Detail

CHEMBL5808785

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C=CC(=O)N1CCC(Nc2cnc3[nH]cc(-c4ccccc4)c3n2)CC1

Basic Information

ChEMBL ID CHEMBL5808785
Phase Preclinical
Structure Type MOL
InChI Key DIUCMMONAQQCJP-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
3.21
ALogP
4
HBA
2
HBD
73.9
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N5O
MW 347.42
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.83

Activity Summary

IC50 4 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 9.7 8.77 0.2 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine