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

CHEMBL4085570

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
C[C@H](CCCN1CCN(C(=O)OCc2cc(Cl)cc(Cl)c2)CC1)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

Basic Information

ChEMBL ID CHEMBL4085570
Phase Preclinical
Structure Type MOL
InChI Key MXFWEMTZODLDTJ-IPVBVCFFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

649.7
MW (Da)
7.65
ALogP
5
HBA
2
HBD
73.2
PSA (Ų)
0.32
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H54Cl2N2O4
MW 649.74
Aromatic Rings 1
Heavy Atoms 44
NP-Likeness 0.75

Activity Summary

IC50 1 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 6.09 6.09 814.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Autotaxin IC50 = 814.0 nM 6.09 Inhibition of human ATX expressed in HEK293 Flp-In cells assessed as decrease in... 28165241

Literature References

PubMed DOI Target Context # Activities
28165241 10.1021/acs.jmedchem.6b01743 Autotaxin 1

Data from ChEMBL 36 via Core Engine