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Compound Detail

CHEMBL196357

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CC(C)Oc1ccc(-c2nc(-c3ccc(CN4CC(C(=O)O)C4)cc3)no2)cc1

Basic Information

ChEMBL ID CHEMBL196357
Phase Preclinical
Structure Type MOL
InChI Key GTZFBQFSZBMRCX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
4
PK Parameters
6
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
3.71
ALogP
6
HBA
1
HBD
88.7
PSA (Ų)
0.65
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N3O4
MW 393.44
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.46

Activity Summary

IC50 3 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 8.74 8.74 1.8 1
Sphingosine 1-phosphate receptor 5
CHEMBL2274
IC50 7.92 7.92 12.0 1
Sphingosine 1-phosphate receptor 4
CHEMBL3230
IC50 6.43 6.43 370.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 4.1 mL.min-1.kg-1 Rattus norvegicus
F 50.0 % Rattus norvegicus
T1/2 7.1 hr Rattus norvegicus
Vd 2.2 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