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Compound Detail

CHEMBL2206629

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CS(=O)(=O)NCc1nc2cnc3[nH]ccc3c2n1C1CCCSC1

Basic Information

ChEMBL ID CHEMBL2206629
Phase Preclinical
Structure Type MOL
InChI Key QPGQYBKAZOTPAZ-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

365.5
MW (Da)
2.03
ALogP
6
HBA
2
HBD
92.7
PSA (Ų)
0.74
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 C15H19N5O2S2
MW 365.48
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.30

Activity Summary

EC50 2 meas. best 7.07
Ki 2 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 8.68 8.215 2.1 2
Tyrosine-protein kinase JAK1
CHEMBL2835
EC50 7.07 6.435 86.0 2

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 6
23107482 10.1016/j.bmcl.2012.10.008 Unchecked 4

Data from ChEMBL 36 via Core Engine