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Compound Detail

CHEMBL4751395

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FC(F)c1ccc(COc2ccc(NCc3ccc(N4CCN(C5COC5)CC4)cc3)nn2)cn1

Basic Information

ChEMBL ID CHEMBL4751395
Phase Preclinical
Structure Type MOL
InChI Key UIDSFTASNOQJJY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

482.5
MW (Da)
3.52
ALogP
8
HBA
1
HBD
75.6
PSA (Ų)
0.50
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28F2N6O2
MW 482.54
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 8.74 8.74 1.8 1
Unchecked
CHEMBL612545
IC50 8.74 8.74 1.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33859788 10.1021/acsmedchemlett.1c00124 Autotaxin 1

Data from ChEMBL 36 via Core Engine