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Compound Detail

CHEMBL2206633

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CS(=O)(=O)NCc1nc2cnc3[nH]ccc3c2n1C1CCCCC1

Basic Information

ChEMBL ID CHEMBL2206633
Phase Preclinical
Structure Type MOL
InChI Key JRBHYYCQSBKRFU-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
2.47
ALogP
5
HBA
2
HBD
92.7
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21N5O2S
MW 347.44
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.26

Activity Summary

EC50 1 meas. best 6.72
Ki 1 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 8.59 8.59 2.6 1
Tyrosine-protein kinase JAK1
CHEMBL2835
EC50 6.72 6.72 190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23107482 10.1016/j.bmcl.2012.10.008 Tyrosine-protein kinase JAK1 3
23107482 10.1016/j.bmcl.2012.10.008 Unchecked 2

Data from ChEMBL 36 via Core Engine