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

CHEMBL3752660

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
Cc1nc(CC(C)C)cc(-c2nc(-c3cc(F)c(O[C@@H]4CCC(=O)N(C)C4)cc3Cl)no2)n1

Basic Information

ChEMBL ID CHEMBL3752660
Phase Preclinical
Structure Type MOL
InChI Key MUINZQQLLPFAQS-OAHLLOKOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

473.9
MW (Da)
4.49
ALogP
7
HBA
0
HBD
94.2
PSA (Ų)
0.52
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 C23H25ClFN5O3
MW 473.94
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.17

Activity Summary

EC50 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 7.5 7.5 32.0 1
Sphingosine 1-phosphate receptor 5
CHEMBL2274
EC50 6.67 6.67 215.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26687487 10.1016/j.bmcl.2015.11.090 No relevant target 2
26687487 10.1016/j.bmcl.2015.11.090 Sphingosine 1-phosphate receptor 1 1
26687487 10.1016/j.bmcl.2015.11.090 Sphingosine 1-phosphate receptor 3 1
26687487 10.1016/j.bmcl.2015.11.090 Sphingosine 1-phosphate receptor 5 1
26687487 10.1016/j.bmcl.2015.11.090 Unchecked 1
26687487 10.1016/j.bmcl.2015.11.090 ADMET 1

Data from ChEMBL 36 via Core Engine