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Compound Detail

CHEMBL5836929

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N[C@]1(COP(=O)(O)O)CC[C@H](c2ccc3c(c2)CC[C@@H](CSc2cccnc2)C3)C1

Basic Information

ChEMBL ID CHEMBL5836929
Phase Preclinical
Structure Type MOL
InChI Key JZNRDZRTKICFGB-QGCDCVKKSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

448.5
MW (Da)
4.05
ALogP
5
HBA
3
HBD
105.7
PSA (Ų)
0.43
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29N2O4PS
MW 448.53
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.42

Activity Summary

EC50 2 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 7.26 55.0 1
Sphingosine-1-phosphate lyase 1
CHEMBL3286061
IC50 7.26 7.26 55.0 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 7.26 7.26 55.0 1
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