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Compound Detail

CHEMBL4210019

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CCc1cccc(Cl)c1CSc1ccc2c(c1)OCC21CCN(CCC(=O)O)CC1.Cl

Basic Information

ChEMBL ID CHEMBL4210019
Phase Preclinical
Structure Type MOL
InChI Key CQAVAEIUJVEMCL-UHFFFAOYSA-N
Parent Compound CHEMBL4302167
Active Moiety CHEMBL4302167
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

446.0
MW (Da)
5.40
ALogP
4
HBA
1
HBD
49.8
PSA (Ų)
0.58
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 C24H29Cl2NO3S
MW 482.47
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.68

Activity Summary

EC50 2 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 5
CHEMBL2274
EC50 8.6 8.6 2.5 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 6.9 6.9 125.9 1

Pharmacokinetic Data

Parameter Value Units Species
CL 42.0 uL/min Homo sapiens
T1/2 0.55 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 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 No relevant target 1
29254642 10.1016/j.bmcl.2017.12.018 Unchecked 1

Data from ChEMBL 36 via Core Engine