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

CHEMBL4877484

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
CCOc1nc(C#N)cc(NC(=O)NCc2cc(C)c(-c3cn(C)nc3C(F)(F)F)nn2)c1C

Basic Information

ChEMBL ID CHEMBL4877484
Phase Preclinical
Structure Type MOL
InChI Key CHANXQOERSRNGA-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

474.4
MW (Da)
3.50
ALogP
8
HBA
2
HBD
130.6
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21F3N8O2
MW 474.45
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.80

Activity Summary

IC50 5 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 2
CHEMBL2955
IC50 7.62 6.084 24.0 5

Pharmacokinetic Data

Parameter Value Units Species
CL 163.33 mL.min-1.kg-1 Mus musculus
CL 35.0 mL.min-1.kg-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33939425 10.1021/acs.jmedchem.1c00138 Sphingosine 1-phosphate receptor 2 6
33939425 10.1021/acs.jmedchem.1c00138 ADMET 2

Data from ChEMBL 36 via Core Engine