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Compound Detail

CHEMBL5440491

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CNc1cc(Nc2cccn([C@@H]3CCCOC3)c2=O)nc2c(C(=O)N[C@H]3CC[C@@H]3OC)cnn12

Basic Information

ChEMBL ID CHEMBL5440491
Phase Preclinical
Structure Type MOL
InChI Key XEMJIVRAXNWOMV-HFTRVMKXSA-N
1
Targets
5
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

467.5
MW (Da)
1.93
ALogP
10
HBA
3
HBD
123.8
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N7O4
MW 467.53
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.84

Activity Summary

Kd 4 meas. best 9.22
IC50 1 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Kd 9.22 9.22 0.6 3
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 8.17 8.17 6.8 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.32 - Homo sapiens

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 No relevant target 1
37427891 10.1021/acs.jmedchem.3c00600 ADMET 1

Data from ChEMBL 36 via Core Engine