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Compound Detail

CHEMBL3763310

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O=C(O)Cc1cnc(Nc2n[nH]c3ccc(-c4ncccc4Cl)cc23)s1

Basic Information

ChEMBL ID CHEMBL3763310
Phase Preclinical
Structure Type MOL
InChI Key WEPHZUOLCWCEHY-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

385.8
MW (Da)
4.11
ALogP
6
HBA
3
HBD
103.8
PSA (Ų)
0.48
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 C17H12ClN5O2S
MW 385.84
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.49

Activity Summary

IC50 4 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 6.19 6.19 650.0 1
Tyrosine-protein kinase JAK1
CHEMBL2835
IC50 6.0 6.0 1000.0 1
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 5.47 5.47 3400.0 1
Tyrosine-protein kinase JAK2
CHEMBL2971
IC50 5.15 5.15 7100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26701356 10.1021/acs.jmedchem.5b01857 Tyrosine-protein kinase JAK3 1
26701356 10.1021/acs.jmedchem.5b01857 Tyrosine-protein kinase JAK2 1
26701356 10.1021/acs.jmedchem.5b01857 Tyrosine-protein kinase JAK1 1
26701356 10.1021/acs.jmedchem.5b01857 Non-receptor tyrosine-protein kinase TYK2 1
26701356 10.1021/acs.jmedchem.5b01857 Unchecked 1

Data from ChEMBL 36 via Core Engine