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Compound Detail

CHEMBL4759554

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CCn1cc(NC(=O)NCc2ccc(F)cc2)c2cc(NC(=O)c3ccc(CN4CCOCC4)cc3)ccc21

Basic Information

ChEMBL ID CHEMBL4759554
Phase Preclinical
Structure Type MOL
InChI Key VZZHPGGEJALSTB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

529.6
MW (Da)
5.21
ALogP
5
HBA
3
HBD
87.6
PSA (Ų)
0.29
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32FN5O3
MW 529.62
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -2.00

Activity Summary

IC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Autotaxin IC50 = 110.0 nM 6.96 Inhibition of glycosylated human ATX using FS-3 as substrate preincubated for 45... 33032188

Literature References

PubMed DOI Target Context # Activities
33032188 10.1016/j.bmc.2020.115795 Autotaxin 1

Data from ChEMBL 36 via Core Engine