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

CHEMBL4074023

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
CC1=C(CN2CC(C(=O)O)C2)CCc2cc(OCC3CCc4ccccc4C3)ccc21

Basic Information

ChEMBL ID CHEMBL4074023
Phase Preclinical
Structure Type MOL
InChI Key XHJHRZVEARVZGD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

417.6
MW (Da)
4.61
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31NO3
MW 417.55
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.01

Activity Summary

EC50 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29120624 10.1021/acs.jmedchem.7b00785 Unchecked 1
29120624 10.1021/acs.jmedchem.7b00785 Sphingosine 1-phosphate receptor 3 1
29120624 10.1021/acs.jmedchem.7b00785 Sphingosine 1-phosphate receptor 1 1
29120624 10.1021/acs.jmedchem.7b00785 Mus musculus 1

Data from ChEMBL 36 via Core Engine