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Compound Detail

CHEMBL5907038

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CC(C)c1cccc(OC[C@@H]2CCc3cc([C@H]4CC[C@](N)(COP(=O)(O)O)C4)ccc3C2)c1

Basic Information

ChEMBL ID CHEMBL5907038
Phase Preclinical
Structure Type MOL
InChI Key YMFWUPKLBPDNRH-YZXAJQSBSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
5.07
ALogP
4
HBA
3
HBD
102.0
PSA (Ų)
0.46
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H36NO5P
MW 473.55
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.50

Activity Summary

EC50 4 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 2
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 2
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