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Compound Detail

CHEMBL5829968

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CCCCOC[C@@H]1COc2cc(C3CCC(N)(COP(=O)(O)O)C3)ccc2O1

Basic Information

ChEMBL ID CHEMBL5829968
Phase Preclinical
Structure Type MOL
InChI Key KLAYGTVYXLUWAC-KOHRHEQBSA-N
1
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

415.4
MW (Da)
2.72
ALogP
6
HBA
3
HBD
120.5
PSA (Ų)
0.42
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H30NO7P
MW 415.42
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 0.67

Activity Summary

EC50 4 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 lyase 1
CHEMBL3286061
EC50 7.26 6.51 55.0 4
Sphingosine-1-phosphate lyase 1
CHEMBL3286061
IC50 7.26 7.26 55.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine