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Compound Detail

CHEMBL3665222

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C[C@H]1C[C@H](Nc2ncccc2-c2cnc3[nH]ccc3n2)CN(S(=O)(=O)CC#N)C1

Basic Information

ChEMBL ID CHEMBL3665222
Phase Preclinical
Structure Type MOL
InChI Key GEBIRRZRZLCAHK-KBPBESRZSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
2.00
ALogP
7
HBA
2
HBD
127.7
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N7O2S
MW 411.49
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 10.48
Ki 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 10.48 10.48 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Tyrosine-protein kinase JAK2 IC50 = 0.0332 nM 10.48 Inhibition Assay: The kinase activity of all three JAK kinases is measured using... -

Data from ChEMBL 36 via Core Engine