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Compound Detail

CHEMBL4759408

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O=C1NC(=O)C2(CN(Cc3ccc4c(c3)CCc3c(-c5noc(-c6ccccc6)c5C(F)(F)F)noc3-4)C2)N1

Basic Information

ChEMBL ID CHEMBL4759408
Phase Preclinical
Structure Type MOL
InChI Key OZBIIIQNDSRDPB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

535.5
MW (Da)
4.17
ALogP
7
HBA
2
HBD
113.5
PSA (Ų)
0.38
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H20F3N5O4
MW 535.48
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.66

Activity Summary

EC50 2 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 7.29 7.29 51.0 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
EC50 4.64 4.64 23000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27726358 10.1021/acs.jmedchem.6b01099 Rattus norvegicus 2
27726358 10.1021/acs.jmedchem.6b01099 ADMET 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