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Compound Detail

CHEMBL3742384

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Cc1ccc(-c2ccc(CN3CC(C(=O)O)C3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3742384
Phase Preclinical
Structure Type MOL
InChI Key FVHPVOYRHVTLRW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
3.18
ALogP
2
HBA
1
HBD
40.5
PSA (Ų)
0.94
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19NO2
MW 281.36
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 5
CHEMBL2274
IC50 8.15 8.15 7.0 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 5.14 5.14 7210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26509640 10.1021/acs.jmedchem.5b00928 Sphingosine 1-phosphate receptor 1 1
26509640 10.1021/acs.jmedchem.5b00928 Sphingosine 1-phosphate receptor 3 1
26509640 10.1021/acs.jmedchem.5b00928 Sphingosine 1-phosphate receptor 5 1
26509640 10.1021/acs.jmedchem.5b00928 Unchecked 1

Data from ChEMBL 36 via Core Engine