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Compound Detail

CHEMBL4293510

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NC(=O)c1cnc2c(N[C@H]3C[C@H]3F)cc(Nc3cccc(-c4ccc(C(F)(F)F)cc4F)c3)nn12

Basic Information

ChEMBL ID CHEMBL4293510
Phase Preclinical
Structure Type MOL
InChI Key UMHAGOZMLWBAGB-SJORKVTESA-N
1
Targets
3
Activities
1
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

488.4
MW (Da)
4.92
ALogP
6
HBA
3
HBD
97.3
PSA (Ų)
0.34
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17F5N6O
MW 488.42
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.38

Activity Summary

IC50 3 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Non-receptor tyrosine-protein kinase TYK2
CHEMBL3553
IC50 7.6 6.83 25.0 3

Pharmacokinetic Data

Parameter Value Units Species
Fu 0.004 - Homo sapiens
Fu 0.005 - Rattus norvegicus
Fu 0.004 - Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30108788 10.1039/C6MD00560H ADMET 6
30108788 10.1039/C6MD00560H Non-receptor tyrosine-protein kinase TYK2 4
30108788 10.1039/C6MD00560H 3',5'-cyclic-AMP phosphodiesterase 4D 1

Data from ChEMBL 36 via Core Engine