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Compound Detail

CHEMBL4456290

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Cc1cc(=O)n2cc(-c3ccc(Cl)cc3)nc2n1CC(=O)O

Basic Information

ChEMBL ID CHEMBL4456290
Phase Preclinical
Structure Type MOL
InChI Key DYGHLYBPUYTONK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

317.7
MW (Da)
2.21
ALogP
5
HBA
1
HBD
76.6
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12ClN3O3
MW 317.73
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.75

Activity Summary

IC50 1 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3826871
IC50 5.11 5.11 7700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Autotaxin IC50 = 7700.0 nM 5.11 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 2

Data from ChEMBL 36 via Core Engine