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Compound Detail

CHEMBL3309947

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CN(C)c1ccc(/C=C2\COC/C(=C\c3ccc(N(C)C)cc3[N+](=O)[O-])C2=O)c([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL3309947
Phase Preclinical
Structure Type MOL
InChI Key MBVQFYXELMNIPW-BEQMOXJMSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
3.70
ALogP
8
HBA
0
HBD
119.1
PSA (Ų)
0.37
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 C23H24N4O6
MW 452.47
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.59

Activity Summary

IC50 4 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 6.14 6.14 720.0 1
Unchecked
CHEMBL612545
IC50 5.11 5.11 7790.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.73 4.73 18550.0 1
Lipoxygenase
CHEMBL1641359
IC50 4.35 4.35 44670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24938495 10.1016/j.bmc.2014.05.052 Lipoxygenase 3
24938495 10.1016/j.bmc.2014.05.052 Unchecked 2
24938495 10.1016/j.bmc.2014.05.052 Prostaglandin G/H synthase 1 2
24938495 10.1016/j.bmc.2014.05.052 RAW264.7 2
24938495 10.1016/j.bmc.2014.05.052 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine