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Compound Detail

CHEMBL4869752

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CCOc1cc(NC(=O)NCc2cc(C)c(Nc3cn(C)nc3C)cn2)cc(C(F)(F)F)n1

Basic Information

ChEMBL ID CHEMBL4869752
Phase Preclinical
Structure Type MOL
InChI Key JZXDEGLEWCFEOC-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

463.5
MW (Da)
4.31
ALogP
7
HBA
3
HBD
106.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24F3N7O2
MW 463.46
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.96

Activity Summary

IC50 4 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 2
CHEMBL2955
IC50 7.26 6.19 55.0 4

Pharmacokinetic Data

Parameter Value Units Species
CL 866.67 mL.min-1.kg-1 Mus musculus
CL 266.67 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 4
33939425 10.1021/acs.jmedchem.1c00138 ADMET 2

Data from ChEMBL 36 via Core Engine