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Compound Detail

CHEMBL366181

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CC(C)(C)Cc1ccc(-c2nc(-c3ccc(CN4CC(C(=O)O)C4)cc3)no2)cc1

Basic Information

ChEMBL ID CHEMBL366181
Phase Preclinical
Structure Type MOL
InChI Key LGOMWSIGEIXWPD-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
4
PK Parameters
6
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
4.51
ALogP
5
HBA
1
HBD
79.5
PSA (Ų)
0.65
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 C24H27N3O3
MW 405.50
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.18

Activity Summary

IC50 3 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 8.42 8.42 3.8 1
Sphingosine 1-phosphate receptor 5
CHEMBL2274
IC50 8.18 8.18 6.6 1
Sphingosine 1-phosphate receptor 4
CHEMBL3230
IC50 7.05 7.05 90.0 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