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Compound Detail

CHEMBL2387110

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CC(=O)Nc1cc(Cl)c(C(=O)Nc2ccnc(NC(=O)C3CC3)c2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL2387110
Phase Preclinical
Structure Type MOL
InChI Key VDUIAKPYYVJAST-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

407.3
MW (Da)
3.95
ALogP
4
HBA
3
HBD
100.2
PSA (Ų)
0.70
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 C18H16Cl2N4O3
MW 407.26
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.67

Activity Summary

EC50 1 meas. best 6.41
Ki 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Ki 8.52 8.52 3.0 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
EC50 6.41 6.41 393.0 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

Data from ChEMBL 36 via Core Engine