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Compound Detail

CHEMBL378300

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CC(C)Cc1ccc(-c2nc(-c3ccc([C@H]4C[C@H](CC(=O)O)CN4)cc3)no2)cc1

Basic Information

ChEMBL ID CHEMBL378300
Phase Preclinical
Structure Type MOL
InChI Key DOAHOEVWZUKZMM-DYESRHJHSA-N
3
Targets
3
Activities
1
Assay Types
3
PK Parameters
6
Publications
0
Known Names

Molecular Properties

405.5
MW (Da)
4.73
ALogP
5
HBA
2
HBD
88.2
PSA (Ų)
0.59
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 C24H27N3O3
MW 405.50
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.41

Activity Summary

IC50 3 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 1
CHEMBL4333
IC50 8.24 8.24 5.7 1
Sphingosine 1-phosphate receptor 4
CHEMBL3230
IC50 6.82 6.82 150.0 1
Sphingosine 1-phosphate receptor 5
CHEMBL2274
IC50 6.52 6.52 300.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 7.4 mL.min-1.kg-1 Rattus norvegicus
F 79.0 % Rattus norvegicus
T1/2 10.7 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16621543 10.1016/j.bmcl.2006.03.090 Rattus norvegicus 4
16621543 10.1016/j.bmcl.2006.03.090 Sphingosine 1-phosphate receptor 5 1
16621543 10.1016/j.bmcl.2006.03.090 Sphingosine 1-phosphate receptor 4 1
16621543 10.1016/j.bmcl.2006.03.090 Sphingosine 1-phosphate receptor 3 1
16621543 10.1016/j.bmcl.2006.03.090 Sphingosine 1-phosphate receptor 2 1
16621543 10.1016/j.bmcl.2006.03.090 Sphingosine 1-phosphate receptor 1 1

Data from ChEMBL 36 via Core Engine