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Compound Detail

CHEMBL3746662

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O=C(OCC12CC3CC(CC(C3)C1)C2)c1cc(N(O)C2CCCO2)on1

Basic Information

ChEMBL ID CHEMBL3746662
Phase Preclinical
Structure Type MOL
InChI Key ATRRNMVKSDCRIY-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
3.38
ALogP
7
HBA
1
HBD
85.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26N2O5
MW 362.43
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.38

Activity Summary

IC50 3 meas. best 5.18
EC50 1 meas. best 4.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Brain
CHEMBL613617
IC50 5.18 4.92 6580.0 2
Seed linoleate 13S-lipoxygenase-1
CHEMBL4586
IC50 4.8 4.8 16000.0 1
No relevant target
CHEMBL2362975
EC50 4.16 4.16 70000.0 1

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
26753816 10.1016/j.bmc.2015.12.040 SH-SY5Y 1

Data from ChEMBL 36 via Core Engine