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Compound Detail

CHEMBL3746105

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CC12CC3CC(C)(C1)CC(OC(=O)c1cc(N(O)C4CCCO4)on1)(C3)C2

Basic Information

ChEMBL ID CHEMBL3746105
Phase Preclinical
Structure Type MOL
InChI Key OLTPWQFELARKMH-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
3.91
ALogP
7
HBA
1
HBD
85.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28N2O5
MW 376.45
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.19

Activity Summary

IC50 3 meas. best 6.0
EC50 1 meas. best 4.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Seed linoleate 13S-lipoxygenase-1
CHEMBL4586
IC50 6.0 6.0 1000.0 1
Brain
CHEMBL613617
IC50 5.83 5.56 1480.0 2
No relevant target
CHEMBL2362975
EC50 4.42 4.42 38000.0 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 Seed linoleate 13S-lipoxygenase-1 2
26753816 10.1016/j.bmc.2015.12.040 Brain 2
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