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

CHEMBL4758827

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
Cc1cc2c(cc1CN1CC(C(=O)O)C1)CCc1c-2noc1-c1noc(-c2ccccc2)c1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL4758827
Phase Preclinical
Structure Type MOL
InChI Key BWYVMNPEGWZYBY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

509.5
MW (Da)
5.61
ALogP
6
HBA
1
HBD
92.6
PSA (Ų)
0.37
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22F3N3O4
MW 509.48
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.59

Activity Summary

EC50 2 meas. best 9.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 9.06 9.06 0.9 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
EC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27726358 10.1021/acs.jmedchem.6b01099 ADMET 3
27726358 10.1021/acs.jmedchem.6b01099 Rattus norvegicus 2
27726358 10.1021/acs.jmedchem.6b01099 Sphingosine 1-phosphate receptor 1 1
27726358 10.1021/acs.jmedchem.6b01099 Sphingosine 1-phosphate receptor 3 1
27726358 10.1021/acs.jmedchem.6b01099 Unchecked 1

Data from ChEMBL 36 via Core Engine