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Compound Detail

CHEMBL3942289

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CC(C)Cc1ccc(-c2onc3c2CCc2cc(CN4CC(C(=O)O)C4)ccc2-3)cc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3942289
Phase Preclinical
Structure Type MOL
InChI Key FYCCVYNLKDPHNG-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

484.5
MW (Da)
5.84
ALogP
4
HBA
1
HBD
66.6
PSA (Ų)
0.48
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27F3N2O3
MW 484.52
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.61

Activity Summary

EC50 4 meas. best 9.14
IC50 1 meas. best 9.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 9.14 9.015 0.7 2
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 9.01 9.01 1.0 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
EC50 5.55 5.505 2800.0 2

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