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Compound Detail

CHEMBL3964218

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O=C(CCc1nc2cccnc2n1Cc1ccccc1)NCc1ccccc1F

Basic Information

ChEMBL ID CHEMBL3964218
Phase Preclinical
Structure Type MOL
InChI Key YTWZADOVGBBRIT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

388.4
MW (Da)
3.87
ALogP
4
HBA
1
HBD
59.8
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 C23H21FN4O
MW 388.45
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -2.00

Activity Summary

IC50 1 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 5.9 5.9 1251.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Autotaxin IC50 = 1251.0 nM 5.9 Inhibition of human recombinant ATX using Rac-1-Palmitoyl-glycero-3-phosphocholi... 27780639

Literature References

PubMed DOI Target Context # Activities
27780639 10.1016/j.bmcl.2016.10.036 Autotaxin 1

Data from ChEMBL 36 via Core Engine