Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1682089

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(/C=C/c1ccccc1)c1ccc(N2CCN(Cc3cc(C(=O)/C=C/c4ccccc4)ccc3O)CC2)cc1

Basic Information

ChEMBL ID CHEMBL1682089
Phase Preclinical
Structure Type MOL
InChI Key MQDKXHJLHZEKHK-GDAWTGGTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

528.6
MW (Da)
6.51
ALogP
5
HBA
1
HBD
60.9
PSA (Ų)
0.20
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H32N2O3
MW 528.65
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.52

Activity Summary

IC50 1 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 2800.0 nM 5.55 Inhibition of Nitric oxide synthase activity in mouse BV2 cells assessed as LPS-... 21377368

Literature References

Data from ChEMBL 36 via Core Engine