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

CHEMBL5571100

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](CCC(=O)N1CCc2nc(NCc3ccccc3)ncc2C1)[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 CHEMBL5571100
Phase Preclinical
Structure Type MOL
InChI Key FPPJUGXVSBTUJQ-WJNKWXDLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

614.9
MW (Da)
6.38
ALogP
6
HBA
3
HBD
98.6
PSA (Ų)
0.33
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H54N4O3
MW 614.88
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness 0.59

Activity Summary

IC50 1 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Autotaxin
CHEMBL3691
IC50 6.47 6.47 341.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Autotaxin IC50 = 341.58 nM 6.47 Inhibition of human ATX in using LPC as substrate by fluorescence based micropla... 38091892

Literature References

PubMed DOI Target Context # Activities
38091892 10.1016/j.ejmech.2023.116029 Autotaxin 1

Data from ChEMBL 36 via Core Engine