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Compound Detail

CHEMBL4580625

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CNC(=O)c1cnc(Nc2cc(C)nc(C)n2)cc1Nc1cccc(-c2ncn(C)n2)c1OC

Basic Information

ChEMBL ID CHEMBL4580625
Phase Preclinical
Structure Type MOL
InChI Key NDUJTDBPWASLNG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

459.5
MW (Da)
3.14
ALogP
10
HBA
3
HBD
131.8
PSA (Ų)
0.38
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N9O2
MW 459.51
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.28

Activity Summary

IC50 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
JAK1/TYK2
CHEMBL3301391
IC50 7.92 7.92 12.0 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 7.72 7.72 19.0 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL2321619
IC50 6.14 6.14 730.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31318208 10.1021/acs.jmedchem.9b00444 Non-receptor tyrosine-protein kinase TYK2 2
31318208 10.1021/acs.jmedchem.9b00444 ADMET 2
31318208 10.1021/acs.jmedchem.9b00444 JAK1/TYK2 1
31318208 10.1021/acs.jmedchem.9b00444 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine