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Compound Detail

CHEMBL3358919

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O=C(O)C[C@@H]1CCc2c1[nH]c1ccc(OCc3ccc(C4CCCC4)c(C(F)(F)F)c3)cc21

Basic Information

ChEMBL ID CHEMBL3358919
Phase Preclinical
Structure Type MOL
InChI Key MVGWUTBTXDYMND-KRWDZBQOSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

457.5
MW (Da)
6.93
ALogP
2
HBA
2
HBD
62.3
PSA (Ų)
0.42
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26F3NO3
MW 457.49
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.07

Activity Summary

EC50 1 meas. best 10.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 10.05 10.05 0.1 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.15 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25516790 10.1021/ml500389m Sphingosine 1-phosphate receptor 1 2
- 10.6019/CHEMBL4651402 SARS-CoV-2 2
25516790 10.1021/ml500389m Liver microsome 1

Data from ChEMBL 36 via Core Engine