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Compound Detail

CHEMBL5396334

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[2H]C([2H])([2H])O[C@@H]1CC[C@H]1NC(=O)c1cnn2c(NC)cc(Nc3cccn(-c4ncccc4F)c3=O)nc12

Basic Information

ChEMBL ID CHEMBL5396334
Phase Preclinical
Structure Type MOL
InChI Key ONNBUGHQPXRHTD-VXUAOQQCSA-N
Parent Compound CHEMBL5418744
Active Moiety CHEMBL5418744
1
Targets
2
Activities
2
Assay Types
1
PK Parameters
6
Publications
0
Known Names

Molecular Properties

478.5
MW (Da)
2.11
ALogP
10
HBA
3
HBD
127.5
PSA (Ų)
0.37
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23FN8O3
MW 481.51
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.22

Activity Summary

IC50 1 meas. best 7.89
Kd 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 7.89 7.89 13.0 1

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.19 - 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