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Compound Detail

CHEMBL3665130

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COC(=O)N1CCCCC(Nc2ncccc2-c2cnc3[nH]ccc3n2)C1

Basic Information

ChEMBL ID CHEMBL3665130
Phase Preclinical
Structure Type MOL
InChI Key CYEYGIKHGQVFKY-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
3.05
ALogP
6
HBA
2
HBD
96.0
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N6O2
MW 366.43
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 10.97
Ki 1 meas. best 10.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 10.97 10.97 0.0 1
Tyrosine-protein kinase JAK3
CHEMBL2148
Ki 10.6 10.6 0.0 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 10.31 10.31 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine