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Compound Detail

CHEMBL4777175

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[2H]C([2H])([2H])NC(=O)c1nnc(NC(=O)C2CC2)cc1Nc1cccc(-c2ncc(C(C)(O)C(F)(F)F)cn2)c1OC

Basic Information

ChEMBL ID CHEMBL4777175
Phase Preclinical
Structure Type MOL
InChI Key CPPQJXUUHRZJSG-BMSJAHLVSA-N
Parent Compound CHEMBL4802330
Active Moiety CHEMBL4802330
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

531.5
MW (Da)
3.16
ALogP
9
HBA
4
HBD
151.2
PSA (Ų)
0.34
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24F3N7O4
MW 534.51
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.04

Activity Summary

IC50 3 meas. best 9.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 9.36 8.2367 0.4 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33370104 10.1021/acs.jmedchem.0c01698 Non-receptor tyrosine-protein kinase TYK2 3
33370104 10.1021/acs.jmedchem.0c01698 ADMET 1

Data from ChEMBL 36 via Core Engine