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Compound Detail

CHEMBL1938951

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Cn1cc(C(=O)Nc2ccc(-c3ccccn3)c(C(F)(F)F)n2)c(=O)c2cnccc21

Basic Information

ChEMBL ID CHEMBL1938951
Phase Preclinical
Structure Type MOL
InChI Key FRCSGXOZXJZAQP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

425.4
MW (Da)
3.66
ALogP
6
HBA
1
HBD
89.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H14F3N5O2
MW 425.37
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.44

Activity Summary

EC50 2 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 6.68 6.68 210.0 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
EC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22104144 10.1016/j.bmcl.2011.10.085 No relevant target 3
22104144 10.1016/j.bmcl.2011.10.085 Sphingosine 1-phosphate receptor 1 2
22104144 10.1016/j.bmcl.2011.10.085 LLC-PK1 2
22104144 10.1016/j.bmcl.2011.10.085 Sphingosine 1-phosphate receptor 3 1
22104144 10.1016/j.bmcl.2011.10.085 Liver microsomes 1
22104144 10.1016/j.bmcl.2011.10.085 Rattus norvegicus 1
22104144 10.1016/j.bmcl.2011.10.085 Plasma 1

Data from ChEMBL 36 via Core Engine