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Compound Detail

CHEMBL5404091

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CNc1cc(Nc2cccn(-c3ccc(F)cc3)c2=O)nc2c(C(=O)NC3CC3)cnn12

Basic Information

ChEMBL ID CHEMBL5404091
Phase Preclinical
Structure Type MOL
InChI Key ZXEHQNGMBCCZMT-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

433.4
MW (Da)
2.70
ALogP
8
HBA
3
HBD
105.3
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20FN7O2
MW 433.45
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.89

Activity Summary

IC50 1 meas. best 7.35
Kd 1 meas. best 10.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Kd 10.2 10.2 0.1 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 7.35 7.35 45.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37427891 10.1021/acs.jmedchem.3c00600 Non-receptor tyrosine-protein kinase TYK2 2
37427891 10.1021/acs.jmedchem.3c00600 3',5'-cyclic-AMP phosphodiesterase 4D 1
37427891 10.1021/acs.jmedchem.3c00600 No relevant target 1

Data from ChEMBL 36 via Core Engine