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Compound Detail

CHEMBL4093077

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CC1=C(CN2CC(C(=O)O)C2)CCc2cc(OCCC3CCc4ccccc43)ccc21

Basic Information

ChEMBL ID CHEMBL4093077
Phase Preclinical
Structure Type MOL
InChI Key XEWSCTNYVZPRMA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

417.6
MW (Da)
4.92
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.69
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31NO3
MW 417.55
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.08

Activity Summary

EC50 2 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 8.77 8.77 1.7 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
EC50 5.26 5.26 5500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29120624 10.1021/acs.jmedchem.7b00785 Unchecked 1
29120624 10.1021/acs.jmedchem.7b00785 Sphingosine 1-phosphate receptor 3 1
29120624 10.1021/acs.jmedchem.7b00785 Sphingosine 1-phosphate receptor 1 1
29120624 10.1021/acs.jmedchem.7b00785 Mus musculus 1

Data from ChEMBL 36 via Core Engine