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Compound Detail

CHEMBL3964377

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O=C(O)C1CN(Cc2ccc3c(c2)CCc2c-3noc2-c2cccc(C(F)(F)F)c2)C1

Basic Information

ChEMBL ID CHEMBL3964377
Phase Preclinical
Structure Type MOL
InChI Key KRSSMALAJLSLLX-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

428.4
MW (Da)
4.64
ALogP
4
HBA
1
HBD
66.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19F3N2O3
MW 428.41
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.03

Activity Summary

EC50 2 meas. best 6.51
IC50 1 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 7.03 7.03 94.0 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
EC50 6.51 6.495 310.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27726358 10.1021/acs.jmedchem.6b01099 Rattus norvegicus 2
27726358 10.1021/acs.jmedchem.6b01099 ADMET 2
27726358 10.1021/acs.jmedchem.6b01099 Sphingosine 1-phosphate receptor 1 1
27726358 10.1021/acs.jmedchem.6b01099 Sphingosine 1-phosphate receptor 3 1
27726358 10.1021/acs.jmedchem.6b01099 Unchecked 1

Data from ChEMBL 36 via Core Engine