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Compound Detail

CHEMBL4205333

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CC(C)c1cccc(Cl)c1COc1ccc2c(c1)OCC21CCN(CCC(=O)O)CC1.Cl

Basic Information

ChEMBL ID CHEMBL4205333
Phase Preclinical
Structure Type MOL
InChI Key GSAZXVQQDMCTKA-UHFFFAOYSA-N
Parent Compound CHEMBL4300295
Active Moiety CHEMBL4300295
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

444.0
MW (Da)
5.24
ALogP
4
HBA
1
HBD
59.0
PSA (Ų)
0.63
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31Cl2NO4
MW 480.43
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.40

Activity Summary

EC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 5
CHEMBL2274
EC50 7.6 7.6 25.1 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 5.9 5.9 1258.9 1

Pharmacokinetic Data

Parameter Value Units Species
CL 2.1 uL/min Homo sapiens
T1/2 11.18 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
29254642 10.1016/j.bmcl.2017.12.018 Unchecked 1

Data from ChEMBL 36 via Core Engine