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Compound Detail

CHEMBL4282998

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CN(c1ncnc2[nH]ccc12)[C@H]1CN(S(=O)(=O)c2ccc(C#N)cc2)CC12CC2

Basic Information

ChEMBL ID CHEMBL4282998
Phase Preclinical
Structure Type MOL
InChI Key VYIZYCLNYGUXSI-KRWDZBQOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
2.12
ALogP
6
HBA
1
HBD
106.0
PSA (Ų)
0.71
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 C20H20N6O2S
MW 408.49
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 8.01 8.01 9.8 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30108938 10.1039/C7MD00568G Tyrosine-protein kinase JAK1 1
30108938 10.1039/C7MD00568G Tyrosine-protein kinase JAK2 1
30108938 10.1039/C7MD00568G Unchecked 1

Data from ChEMBL 36 via Core Engine