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Compound Detail

CHEMBL3753282

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Cc1cc(-c2nc(-c3ccc(OC[C@H]4COC(=O)N4)c(C)n3)no2)cc(NC(C)C)n1

Basic Information

ChEMBL ID CHEMBL3753282
Phase Preclinical
Structure Type MOL
InChI Key KMAJGFWVDUOCAM-HNNXBMFYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
3.12
ALogP
9
HBA
2
HBD
124.3
PSA (Ų)
0.59
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 C21H24N6O4
MW 424.46
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.07

Activity Summary

EC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 8.1 8.1 7.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine