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Compound Detail

CHEMBL4218094

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Cl.O=C(O)CCN1CCC2(CC1)COc1cc(OCc3cc(Cl)nc(Cl)c3)ccc12

Basic Information

ChEMBL ID CHEMBL4218094
Phase Preclinical
Structure Type MOL
InChI Key WTVFZAMYMKFSNE-UHFFFAOYSA-N
Parent Compound CHEMBL4301951
Active Moiety CHEMBL4301951
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

437.3
MW (Da)
4.17
ALogP
5
HBA
1
HBD
71.9
PSA (Ų)
0.68
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 C21H23Cl3N2O4
MW 473.78
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.35

Activity Summary

EC50 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 5
CHEMBL2274
EC50 6.5 6.5 316.2 1

Pharmacokinetic Data

Parameter Value Units Species
CL 13.9 uL/min Homo sapiens
T1/2 1.667 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29254642 10.1016/j.bmcl.2017.12.018 ADMET 2
29254642 10.1016/j.bmcl.2017.12.018 No relevant target 1
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