Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3703201

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)CC1(O)CN(C(=O)Nc2cc(Oc3ccc(F)cc3)cc(Oc3ccc(C(C)(C)C(=O)O)cc3)c2)C1

Basic Information

ChEMBL ID CHEMBL3703201
Phase Preclinical
Structure Type MOL
InChI Key HKSAGIGRQWXHMH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

536.6
MW (Da)
6.40
ALogP
5
HBA
3
HBD
108.3
PSA (Ų)
0.29
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33FN2O6
MW 536.60
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.68

Activity Summary

IC50 3 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sphingosine 1-phosphate receptor 2
CHEMBL3616360
IC50 8.77 8.77 1.7 1
Sphingosine 1-phosphate receptor 2
CHEMBL2955
IC50 8.28 8.155 5.2 2

Pharmacokinetic Data

Parameter Value Units Species
AUC 1058.0 ng.hr.mL-1 Rattus norvegicus
Cmax 737.98 nM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26794040 10.1016/j.bmcl.2016.01.031 Rattus norvegicus 2
26794040 10.1016/j.bmcl.2016.01.031 Sphingosine 1-phosphate receptor 2 1

Data from ChEMBL 36 via Core Engine