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Compound Detail

CHEMBL4205714

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Cl.O=C(O)CCN1CCC2(CC1)COc1cc(OCc3cc(Cl)ccc3Cl)ccc12

Basic Information

ChEMBL ID CHEMBL4205714
Phase Preclinical
Structure Type MOL
InChI Key UYLWSLDRYJFERA-UHFFFAOYSA-N
Parent Compound CHEMBL4301563
Active Moiety CHEMBL4301563
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

436.3
MW (Da)
4.77
ALogP
4
HBA
1
HBD
59.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24Cl3NO4
MW 472.80
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.59

Activity Summary

EC50 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 5
CHEMBL2274
EC50 6.7 6.7 199.5 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
EC50 6.0 6.0 1000.0 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 4.9 4.9 12589.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29254642 10.1016/j.bmcl.2017.12.018 Sphingosine 1-phosphate receptor 3 1
29254642 10.1016/j.bmcl.2017.12.018 Sphingosine 1-phosphate receptor 1 1
29254642 10.1016/j.bmcl.2017.12.018 Sphingosine 1-phosphate receptor 5 1

Data from ChEMBL 36 via Core Engine