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

CHEMBL4756883

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
CCn1cc(C(=O)N/N=C/c2ccc(C(F)(F)F)cc2)c2cc(-c3nc(CN4CCOCC4)cs3)ccc21

Basic Information

ChEMBL ID CHEMBL4756883
Phase Preclinical
Structure Type MOL
InChI Key RVQGRXOLHLJRAV-XAZZYMPDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

541.6
MW (Da)
5.40
ALogP
7
HBA
1
HBD
71.8
PSA (Ų)
0.25
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26F3N5O2S
MW 541.60
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -2.33

Activity Summary

IC50 1 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 5.21 5.21 6140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Autotaxin IC50 = 6140.0 nM 5.21 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