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Compound Detail

CHEMBL2387126

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O=C(Nc1ccnc(NC(=O)C2CC2)c1)c1c(Cl)cc(-c2cn[nH]c2)cc1Cl

Basic Information

ChEMBL ID CHEMBL2387126
Phase Preclinical
Structure Type MOL
InChI Key VOKQMCFXWSLSJF-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

416.3
MW (Da)
4.38
ALogP
4
HBA
3
HBD
99.8
PSA (Ų)
0.57
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 C19H15Cl2N5O2
MW 416.27
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.76

Activity Summary

EC50 1 meas. best 6.7
Ki 1 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Ki 8.47 8.47 3.4 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
EC50 6.7 6.7 198.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23668484 10.1021/jm400266t Unchecked 4
23668484 10.1021/jm400266t Non-receptor tyrosine-protein kinase TYK2 2
23668484 10.1021/jm400266t No relevant target 1

Data from ChEMBL 36 via Core Engine