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

CHEMBL4875797

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
O=C(O)CCCNC(=O)c1ccc2c(C(F)(F)F)c(O[C@H]3CC[C@@H](C(F)(F)F)CC3)ccc2c1

Basic Information

ChEMBL ID CHEMBL4875797
Phase Preclinical
Structure Type MOL
InChI Key YJDUFQKFQCNBLQ-IYBDPMFKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

491.4
MW (Da)
5.95
ALogP
3
HBA
2
HBD
75.6
PSA (Ų)
0.37
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23F6NO4
MW 491.43
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.30

Activity Summary

IC50 1 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 5.43 5.43 3700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Autotaxin IC50 = 3700.0 nM 5.43 Inhibition of human ATX assessed as reduction in LPA formation using FS-3 as sub... 34267882

Literature References

PubMed DOI Target Context # Activities
34267882 10.1021/acsmedchemlett.1c00211 Autotaxin 1

Data from ChEMBL 36 via Core Engine