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Compound Detail

CHEMBL3932019

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CCCc1ccc(-c2onc3c2CCc2cc(OC[C@H](O)CO)ccc2-3)cc1

Basic Information

ChEMBL ID CHEMBL3932019
Phase Preclinical
Structure Type MOL
InChI Key UQBONDWUAKRGAZ-GOSISDBHSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
3.79
ALogP
5
HBA
2
HBD
75.7
PSA (Ų)
0.65
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25NO4
MW 379.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.09

Activity Summary

EC50 1 meas. best 5.2
IC50 1 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 6.41 6.41 390.0 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 5.2 5.2 6300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine