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Compound Detail

CHEMBL4785652

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Cn1nc(-c2noc(-c3ccccc3)c2C(F)(F)F)c2c1-c1ccc(CN3CC(C(=O)O)C3)cc1CC2

Basic Information

ChEMBL ID CHEMBL4785652
Phase Preclinical
Structure Type MOL
InChI Key ZXOPURULZMLPFY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

508.5
MW (Da)
5.04
ALogP
6
HBA
1
HBD
84.4
PSA (Ų)
0.41
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 C27H23F3N4O3
MW 508.50
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.83

Activity Summary

EC50 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 7.68 7.68 21.0 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