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

CHEMBL4101573

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
Cc1cc(CS(=O)(=O)c2ccccc2)cc(OCc2ccc3[nH]c(N)nc3c2)c1

Basic Information

ChEMBL ID CHEMBL4101573
Phase Preclinical
Structure Type MOL
InChI Key BIOWNCLYQIVDGS-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

407.5
MW (Da)
4.01
ALogP
5
HBA
2
HBD
98.1
PSA (Ų)
0.50
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 C22H21N3O3S
MW 407.50
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.22

Activity Summary

IC50 4 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine kinase 1
CHEMBL4394
IC50 6.75 6.1233 180.0 3
Sphingosine kinase 2
CHEMBL3023
IC50 4.4 4.4 39600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28231433 10.1021/acs.jmedchem.7b00070 Sphingosine kinase 1 3
28231433 10.1021/acs.jmedchem.7b00070 Sphingosine 1-phosphate receptor 1 2
28231433 10.1021/acs.jmedchem.7b00070 Sphingosine kinase 2 1
28231433 10.1021/acs.jmedchem.7b00070 Unchecked 1
28231433 10.1021/acs.jmedchem.7b00070 Sphingosine 1-phosphate receptor 3 1
28231433 10.1021/acs.jmedchem.7b00070 Sphingosine 1-phosphate receptor 5 1
28231433 10.1021/acs.jmedchem.7b00070 No relevant target 1

Data from ChEMBL 36 via Core Engine