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Compound Detail

CHEMBL3360348

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O=C(Nc1nc2cccc(-c3ccc(NS(=O)(=O)C4CC4)cc3)n2n1)C1CC1

Basic Information

ChEMBL ID CHEMBL3360348
Phase Preclinical
Structure Type MOL
InChI Key SPMMQJFOUIZPPM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
2.65
ALogP
6
HBA
2
HBD
105.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N5O3S
MW 397.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.97

Activity Summary

IC50 2 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 7.64 7.64 23.0 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25369270 10.1021/jm501262q Unchecked 3
25369270 10.1021/jm501262q ADMET 2
25369270 10.1021/jm501262q No relevant target 1
25369270 10.1021/jm501262q Tyrosine-protein kinase JAK1 1
25369270 10.1021/jm501262q Molecular identity unknown 1

Data from ChEMBL 36 via Core Engine