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Compound Detail

CHEMBL5756926

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N[C@]1(COP(=O)(O)O)CC[C@@H](c2ccc3c(c2)CC[C@@H](CSc2ccccc2)C3)C1

Basic Information

ChEMBL ID CHEMBL5756926
Phase Preclinical
Structure Type MOL
InChI Key MXKSDRXNOXZPDY-ODOSVJCGSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
4.66
ALogP
4
HBA
3
HBD
92.8
PSA (Ų)
0.42
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30NO4PS
MW 447.54
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.50

Activity Summary

EC50 2 meas. best 7.26
IC50 1 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 7.26 6.76 55.0 2
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 7.26 7.26 55.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine