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Compound Detail

CHEMBL3742033

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Cc1cc(OCc2ccccc2)ccc1CN1CC(C(=O)O)C1

Basic Information

ChEMBL ID CHEMBL3742033
Phase Preclinical
Structure Type MOL
InChI Key BUKCGZBYYUFUJB-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
3.09
ALogP
3
HBA
1
HBD
49.8
PSA (Ų)
0.89
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21NO3
MW 311.38
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.96

Activity Summary

IC50 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 5
CHEMBL2274
IC50 8.1 8.1 8.0 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 5.38 5.38 4170.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26509640 10.1021/acs.jmedchem.5b00928 Sphingosine 1-phosphate receptor 1 2
26509640 10.1021/acs.jmedchem.5b00928 Unchecked 2
26509640 10.1021/acs.jmedchem.5b00928 Sphingosine 1-phosphate receptor 5 1

Data from ChEMBL 36 via Core Engine