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Compound Detail

CHEMBL3601127

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C=CC(=O)Nc1cc(CNc2nc(Nc3cnn(C)c3)ncc2Cl)ccc1F

Basic Information

ChEMBL ID CHEMBL3601127
Phase Preclinical
Structure Type MOL
InChI Key JQWOFXRFUGIYCB-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

401.8
MW (Da)
3.48
ALogP
7
HBA
3
HBD
96.8
PSA (Ų)
0.52
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17ClFN7O
MW 401.83
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.05

Activity Summary

IC50 6 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein kinase JAK3
CHEMBL2148
IC50 8.36 8.36 4.4 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.99 5.848 102.0 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26258521 10.1021/acs.jmedchem.5b00710 NON-PROTEIN TARGET 5
26258521 10.1021/acs.jmedchem.5b00710 Tyrosine-protein kinase JAK3 1

Data from ChEMBL 36 via Core Engine