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Compound Detail

CHEMBL3309950

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CN(C)c1ccc(/C=C2\CN(Cc3ccccc3)C/C(=C\c3ccc(N(C)C)cc3[N+](=O)[O-])C2=O)c([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL3309950
Phase Preclinical
Structure Type MOL
InChI Key RFESRTOEUQLFML-KOJZRSEWSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

541.6
MW (Da)
5.19
ALogP
8
HBA
0
HBD
113.1
PSA (Ų)
0.22
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31N5O5
MW 541.61
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.79

Activity Summary

IC50 4 meas. best 4.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.84 4.84 14560.0 1
Unchecked
CHEMBL612545
IC50 4.82 4.82 15220.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.72 4.72 19220.0 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