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Compound Detail

CHEMBL3747650

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CC(C)OC(=O)C12CC3CC(CC(OC(=O)c4cc(N(O)C5CCCO5)on4)(C3)C1)C2

Basic Information

ChEMBL ID CHEMBL3747650
Phase Preclinical
Structure Type MOL
InChI Key JDEOBSVVIRKKQI-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
3.45
ALogP
9
HBA
1
HBD
111.3
PSA (Ų)
0.53
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 C22H30N2O7
MW 434.49
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.30

Activity Summary

IC50 3 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Brain
CHEMBL613617
IC50 5.8 5.68 1580.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26753816 10.1016/j.bmc.2015.12.040 Unchecked 5
26753816 10.1016/j.bmc.2015.12.040 Brain 2
26753816 10.1016/j.bmc.2015.12.040 Seed linoleate 13S-lipoxygenase-1 1
26753816 10.1016/j.bmc.2015.12.040 No relevant target 1
26753816 10.1016/j.bmc.2015.12.040 ADMET 1

Data from ChEMBL 36 via Core Engine