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Compound Detail

CHEMBL4796631

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CC(=O)N1CCN(c2ccc(CNc3ccc(OCc4ccc(OC(F)(F)F)nc4)nn3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4796631
Phase Preclinical
Structure Type MOL
InChI Key JSUVAPSDLIBFIC-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

502.5
MW (Da)
3.63
ALogP
8
HBA
1
HBD
92.7
PSA (Ų)
0.50
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 C24H25F3N6O3
MW 502.50
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.70

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 8.4 8.2833 4.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33214812 10.1021/acsmedchemlett.0c00467 Autotaxin 2

Data from ChEMBL 36 via Core Engine