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Compound Detail

CHEMBL5407138

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CNc1cc(Nc2cccn(-c3ncccc3F)c2=O)nc2c(C(=O)NCC3(CO)CC3)cnn12

Basic Information

ChEMBL ID CHEMBL5407138
Phase Preclinical
Structure Type MOL
InChI Key FEUGFTWWQAEUSO-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

478.5
MW (Da)
1.70
ALogP
10
HBA
4
HBD
138.5
PSA (Ų)
0.30
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23FN8O3
MW 478.49
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.58

Activity Summary

IC50 1 meas. best 6.77
Kd 1 meas. best 10.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
Kd 10.48 10.48 0.0 1
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 6.77 6.77 170.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.23 - 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 3
37427891 10.1021/acs.jmedchem.3c00600 Tyrosine-protein kinase JAK1 1
37427891 10.1021/acs.jmedchem.3c00600 Tyrosine-protein kinase JAK2 1
37427891 10.1021/acs.jmedchem.3c00600 Tyrosine-protein kinase JAK3 1
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