Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4515759

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCn1c(C)cc(=O)n2cc(-c3ccc(Cl)cc3)nc12

Basic Information

ChEMBL ID CHEMBL4515759
Phase Preclinical
Structure Type MOL
InChI Key PAKWTTKUTKCHMW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

287.8
MW (Da)
3.14
ALogP
4
HBA
0
HBD
39.3
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14ClN3O
MW 287.75
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.92

Activity Summary

IC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3826871
IC50 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Autotaxin IC50 = 40.0 nM 7.4 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