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Compound Detail

CHEMBL2206622

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CC(C)CS(=O)(=O)NCc1nc2cnc3[nH]ccc3c2n1C1CCN(CCC#N)CC1

Basic Information

ChEMBL ID CHEMBL2206622
Phase Preclinical
Structure Type MOL
InChI Key MWDRVQPRAPNFKD-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

443.6
MW (Da)
2.54
ALogP
7
HBA
2
HBD
119.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29N7O2S
MW 443.58
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.62

Activity Summary

EC50 1 meas. best 5.92
Ki 1 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
Ki 8.27 8.27 5.4 1
Tyrosine-protein kinase JAK1
CHEMBL2835
EC50 5.92 5.92 1200.0 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