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Compound Detail

CHEMBL2206630

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CS(=O)(=O)NCc1nc2cnc3[nH]ccc3c2n1C1CC2CCC1O2

Basic Information

ChEMBL ID CHEMBL2206630
Phase Preclinical
Structure Type MOL
InChI Key WHBVZVAHUZFHHD-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
1.45
ALogP
6
HBA
2
HBD
101.9
PSA (Ų)
0.73
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 C16H19N5O3S
MW 361.43
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.54

Activity Summary

EC50 1 meas. best 5.38
Ki 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 7.55 7.55 28.0 1
Tyrosine-protein kinase JAK1
CHEMBL2835
EC50 5.38 5.38 4200.0 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