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Compound Detail

CHEMBL3309954

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O=C1/C(=C/c2ccc(N3CCCC3)cc2)COC/C1=C\c1ccc(N2CCCC2)cc1

Basic Information

ChEMBL ID CHEMBL3309954
Phase Preclinical
Structure Type MOL
InChI Key PPJHUAUZFQZFQJ-GJHDBBOXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

414.6
MW (Da)
4.95
ALogP
4
HBA
0
HBD
32.8
PSA (Ų)
0.66
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 C27H30N2O2
MW 414.55
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.45

Activity Summary

IC50 2 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.82 4.82 15180.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.4 4.4 39420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine