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Compound Detail

CHEMBL4593078

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CCOC(=O)Cn1c(C)cc(=O)n2cc(-c3ccc([N+](=O)[O-])cc3)nc12

Basic Information

ChEMBL ID CHEMBL4593078
Phase Preclinical
Structure Type MOL
InChI Key JBONYNPFDAFZSP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

356.3
MW (Da)
1.94
ALogP
8
HBA
0
HBD
108.7
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N4O5
MW 356.34
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.92

Activity Summary

IC50 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3826871
IC50 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Autotaxin IC50 = 14.0 nM 7.85 Inhibition of ATX in mouse plasma after 2 hrs by LC-MS/MS analysis 32134652

Literature References

PubMed DOI Target Context # Activities
32134652 10.1021/acs.jmedchem.9b01967 Autotaxin 1

Data from ChEMBL 36 via Core Engine