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Compound Detail

CHEMBL3753300

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Cc1cc(-c2nc(-c3cc(C)c(OC[C@@H]4CCC(=O)N4)c(C)n3)no2)cc(CC(C)C)n1

Basic Information

ChEMBL ID CHEMBL3753300
Phase Preclinical
Structure Type MOL
InChI Key SDCQNJRPSLMFIT-SFHVURJKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

435.5
MW (Da)
3.97
ALogP
7
HBA
1
HBD
103.0
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N5O3
MW 435.53
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.83

Activity Summary

EC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 7.96 7.96 11.0 1
Sphingosine 1-phosphate receptor 5
CHEMBL2274
EC50 6.47 6.47 340.0 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

Data from ChEMBL 36 via Core Engine