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Compound Detail

CHEMBL4090982

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CCCCCCCCc1ccc(CN2CC(C(=O)O)C2)cc1

Basic Information

ChEMBL ID CHEMBL4090982
Phase Preclinical
Structure Type MOL
InChI Key LMMAVMZZODSHEJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
4.11
ALogP
2
HBA
1
HBD
40.5
PSA (Ų)
0.66
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H29NO2
MW 303.45
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.35

Activity Summary

IC50 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 7.75 7.75 18.0 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
IC50 5.31 5.31 4900.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 70.0 % Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28291340 10.1021/acs.jmedchem.6b01575 Mus musculus 2
28291340 10.1021/acs.jmedchem.6b01575 Sphingosine 1-phosphate receptor 1 1
28291340 10.1021/acs.jmedchem.6b01575 Sphingosine 1-phosphate receptor 3 1

Data from ChEMBL 36 via Core Engine