Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3401387

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCC(CC)CC1(O)CCN(C(=O)Nc2cc(Oc3ccc(F)cc3)cc(Oc3ccc(C(=O)N(C)C)cc3)c2)CC1

Basic Information

ChEMBL ID CHEMBL3401387
Phase Preclinical
Structure Type MOL
InChI Key ZUXWVQLEWURXBU-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

577.7
MW (Da)
7.30
ALogP
5
HBA
2
HBD
91.3
PSA (Ų)
0.26
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H40FN3O5
MW 577.70
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 8.06
Kd 1 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 2
CHEMBL2955
Kd 8.18 8.18 6.6 1
Sphingosine 1-phosphate receptor 2
CHEMBL2955
IC50 8.06 7.715 8.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25746814 10.1016/j.bmcl.2015.02.029 Sphingosine 1-phosphate receptor 2 2
25746814 10.1016/j.bmcl.2015.02.029 Lysophosphatidic acid receptor 1 1
25746814 10.1016/j.bmcl.2015.02.029 Sphingosine 1-phosphate receptor 3 1
25746814 10.1016/j.bmcl.2015.02.029 Lysophosphatidic acid receptor 2 1
36269639 10.1021/acs.jmedchem.2c00958 Sphingosine 1-phosphate receptor 2 1

Data from ChEMBL 36 via Core Engine