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Compound Detail

CHEMBL6055173

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CC(C)c1cccc(F)c1COc1ccc2c(c1)OCC21CCN(CCC(=O)O)CC1

Basic Information

ChEMBL ID CHEMBL6055173
Phase Preclinical
Structure Type MOL
InChI Key UFNJDCHHZWDYOK-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
4.73
ALogP
4
HBA
1
HBD
59.0
PSA (Ų)
0.69
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30FNO4
MW 427.52
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.48

Activity Summary

EC50 6 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 5
CHEMBL2274
EC50 7.3 7.3 50.1 2
Sphingosine 1-phosphate receptor 3
CHEMBL3892
EC50 5.3 5.3 5012.0 2
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 5.3 5.3 5012.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine