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Compound Detail

CHEMBL5418288

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COc1cc(Nc2cc(NC(C)=O)ncc2-c2ccc3c(n2)OCC(C)(C)O3)nc(S(C)(=O)=O)c1

Basic Information

ChEMBL ID CHEMBL5418288
Phase Preclinical
Structure Type MOL
InChI Key BRDKHBSREKWDRJ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

499.6
MW (Da)
3.20
ALogP
10
HBA
2
HBD
141.6
PSA (Ų)
0.52
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N5O6S
MW 499.55
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.61

Activity Summary

IC50 3 meas. best 10.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 10.59 8.165 0.0 2
JAK2/TYK2
CHEMBL3301392
IC50 10.28 10.28 0.1 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 16245.0 ng.hr.mL-1 Mus musculus
Cmax 5645.08 nM Mus musculus
T1/2 3.01 hr Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36951608 10.1021/acs.jmedchem.2c01800 ADMET 3
36951608 10.1021/acs.jmedchem.2c01800 Non-receptor tyrosine-protein kinase TYK2 2
36951608 10.1021/acs.jmedchem.2c01800 JAK2/TYK2 1

Data from ChEMBL 36 via Core Engine