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Compound Detail

CHEMBL6045091

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COc1ccc(F)c(CC[C@@H]2CCc3cc([C@H]4CC[C@](N)(COP(=O)(O)O)C4)ccc3C2)c1

Basic Information

ChEMBL ID CHEMBL6045091
Phase Preclinical
Structure Type MOL
InChI Key GTNNFHRPPSOWDO-QOKIKDITSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

477.5
MW (Da)
4.65
ALogP
4
HBA
3
HBD
102.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33FNO5P
MW 477.51
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.42

Activity Summary

EC50 1 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 7.26 55.0 1
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