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Compound Detail

CHEMBL6007008

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CCCCCOC1CCc2cc([C@H]3CC[C@@](N)(COP(=O)(O)O)C3)ccc2C1

Basic Information

ChEMBL ID CHEMBL6007008
Phase Preclinical
Structure Type MOL
InChI Key DLLAKINNLSLSAC-YSTUSHMSSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
3.83
ALogP
4
HBA
3
HBD
102.0
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 C21H34NO5P
MW 411.48
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 1.08

Activity Summary

EC50 1 meas. best 5.26
IC50 1 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine-1-phosphate lyase 1
CHEMBL3286061
IC50 7.26 7.26 55.0 1
Sphingosine-1-phosphate lyase 1
CHEMBL3286061
EC50 5.26 5.26 5500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine