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Compound Detail

CHEMBL4764300

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O=C(O)C1CN(Cc2cc3c(cc2F)-c2noc(-c4noc(-c5ccccc5)c4C(F)(F)F)c2CC3)C1

Basic Information

ChEMBL ID CHEMBL4764300
Phase Preclinical
Structure Type MOL
InChI Key QACVCBOVPZBHAJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

513.5
MW (Da)
5.44
ALogP
6
HBA
1
HBD
92.6
PSA (Ų)
0.36
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 C26H19F4N3O4
MW 513.45
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.75

Activity Summary

EC50 2 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 8.8 8.8 1.6 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
EC50 4.82 4.82 15000.0 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