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Compound Detail

CHEMBL5858143

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CCCCCC[C@H]1CCc2cc([C@H]3CC[C@](N)(COP(=O)(O)O)C3)c(I)cc2C1

Basic Information

ChEMBL ID CHEMBL5858143
Phase Preclinical
Structure Type MOL
InChI Key HBBFAKPITZTLRX-SGXKBVARSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

535.4
MW (Da)
5.44
ALogP
3
HBA
3
HBD
92.8
PSA (Ų)
0.22
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H35INO4P
MW 535.40
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 1.06

Activity Summary

IC50 2 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 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