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Compound Detail

CHEMBL195014

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O=C(O)C1CN(Cc2ccc(-c3noc(-c4ccc([C@@H]5CCC(F)(F)C5)cc4)n3)cc2)C1

Basic Information

ChEMBL ID CHEMBL195014
Phase Preclinical
Structure Type MOL
InChI Key QIPIWIXFCSCVEI-LJQANCHMSA-N
4
Targets
4
Activities
1
Assay Types
4
PK Parameters
6
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
4.82
ALogP
5
HBA
1
HBD
79.5
PSA (Ų)
0.59
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 C24H23F2N3O3
MW 439.46
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.90

Activity Summary

IC50 4 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 5
CHEMBL2274
IC50 9.4 9.4 0.4 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 9.1 9.1 0.8 1
Sphingosine 1-phosphate receptor 4
CHEMBL3230
IC50 7.05 7.05 89.0 1
Sphingosine 1-phosphate receptor 3
CHEMBL3892
IC50 5.4 5.4 4018.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 5.8 mL.min-1.kg-1 Rattus norvegicus
F 50.0 % Rattus norvegicus
T1/2 6.6 hr Rattus norvegicus
Vd 3.0 L.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16190743 10.1021/jm0503244 ADMET 4
16190743 10.1021/jm0503244 Sphingosine 1-phosphate receptor 1 1
16190743 10.1021/jm0503244 Sphingosine 1-phosphate receptor 2 1
16190743 10.1021/jm0503244 Sphingosine 1-phosphate receptor 3 1
16190743 10.1021/jm0503244 Sphingosine 1-phosphate receptor 4 1
16190743 10.1021/jm0503244 Sphingosine 1-phosphate receptor 5 1

Data from ChEMBL 36 via Core Engine