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Compound Detail

CHEMBL371670

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CCCCCCc1ccc(-c2nc(-c3ccc(CN4CC(C(=O)O)C4)cc3)no2)cc1

Basic Information

ChEMBL ID CHEMBL371670
Phase Preclinical
Structure Type MOL
InChI Key VRAGHPQXFBYHBQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
4
PK Parameters
6
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
5.04
ALogP
5
HBA
1
HBD
79.5
PSA (Ų)
0.46
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H29N3O3
MW 419.53
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.00

Activity Summary

IC50 2 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 5
CHEMBL2274
IC50 8.19 8.19 6.4 1
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 7.54 7.54 29.0 1

Pharmacokinetic Data

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