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Compound Detail

CHEMBL5906249

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CCCCC1CCCC2(CCc3cc([C@H]4CC[C@](N)(COP(=O)(O)O)C4)ccc3C2)O1

Basic Information

ChEMBL ID CHEMBL5906249
Phase Preclinical
Structure Type MOL
InChI Key PAUVTMKJQYAKOT-RFQWIFLJSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

451.5
MW (Da)
4.75
ALogP
4
HBA
3
HBD
102.0
PSA (Ų)
0.52
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H38NO5P
MW 451.54
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 1.11

Activity Summary

EC50 4 meas. best 7.26
IC50 2 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine-1-phosphate lyase 1
CHEMBL3286061
EC50 7.26 5.9267 55.0 3
Sphingosine-1-phosphate lyase 1
CHEMBL3286061
IC50 7.26 7.26 55.0 2
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 6.26 6.26 550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine