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Compound Detail

CHEMBL3752726

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CC(C)Oc1ncc(-c2nnc(-c3cc(F)c(OC[C@H](N)CO)cc3Cl)s2)cc1C#N

Basic Information

ChEMBL ID CHEMBL3752726
Phase Preclinical
Structure Type MOL
InChI Key CVLFGPKKERVLBO-CYBMUJFWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

463.9
MW (Da)
3.42
ALogP
9
HBA
2
HBD
127.2
PSA (Ų)
0.52
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19ClFN5O3S
MW 463.92
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.34

Activity Summary

EC50 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 7.89 7.89 13.0 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 1
26687487 10.1016/j.bmcl.2015.11.090 Sphingosine 1-phosphate receptor 1 1

Data from ChEMBL 36 via Core Engine