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Compound Detail

CHEMBL3335699

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CN1CCN(c2ncc(-c3cnc4[nH]ccc4n3)c(N[C@H]3CCCN(S(C)(=O)=O)C3)n2)CC1

Basic Information

ChEMBL ID CHEMBL3335699
Phase Preclinical
Structure Type MOL
InChI Key JRWRRAPGXSPUQD-HNNXBMFYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
1.00
ALogP
9
HBA
2
HBD
123.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29N9O2S
MW 471.59
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.61

Activity Summary

IC50 5 meas. best 10.81
Ki 1 meas. best 10.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
Ki 10.98 10.98 0.0 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 10.81 9.405 0.0 2
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 10.22 8.785 0.1 2
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 6.72 6.72 189.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25262541 10.1016/j.bmcl.2014.09.031 Tyrosine-protein kinase JAK3 1
25262541 10.1016/j.bmcl.2014.09.031 Tyrosine-protein kinase JAK2 1
25262541 10.1016/j.bmcl.2014.09.031 Tyrosine-protein kinase JAK1 1

Data from ChEMBL 36 via Core Engine