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

CHEMBL4637835

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(\C)c2ccc(F)cc2)c2cc(-c3nc(CN4CCN(C)CC4)cs3)ccc21

Basic Information

ChEMBL ID CHEMBL4637835
Phase Preclinical
Structure Type MOL
InChI Key RAKSIZLMCTWECF-ZCTHSVRISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

518.7
MW (Da)
4.83
ALogP
7
HBA
1
HBD
65.8
PSA (Ų)
0.28
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 C28H31FN6OS
MW 518.66
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -2.25

Activity Summary

IC50 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 5.6 5.6 2530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Autotaxin IC50 = 2530.0 nM 5.6 Inhibition of human ATX pre-incubated for 45 mins before fluorogenic substrate-3... 32479084

Literature References

PubMed DOI Target Context # Activities
32479084 10.1021/acs.jmedchem.0c00506 Autotaxin 1

Data from ChEMBL 36 via Core Engine