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Compound Detail

CHEMBL4461660

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C=CC(=O)NCCCCN(C)c1ccc(C(F)(F)F)c(C2=C(c3c[nH]c4ccccc34)C(=O)NC2=O)c1

Basic Information

ChEMBL ID CHEMBL4461660
Phase Preclinical
Structure Type MOL
InChI Key JWEUUGOCTALOTH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

510.5
MW (Da)
4.27
ALogP
4
HBA
3
HBD
94.3
PSA (Ų)
0.23
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25F3N4O3
MW 510.52
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.51

Activity Summary

IC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30615446 10.1021/acs.jmedchem.8b01823 Tyrosine-protein kinase JAK3 2

Data from ChEMBL 36 via Core Engine