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

CHEMBL165018

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=C1c2cccc3cc4ccccc4c(c23)C(=O)N1CCN1CCCC1

Basic Information

ChEMBL ID CHEMBL165018
Phase Preclinical
Structure Type MOL
InChI Key SSGYTQLQLRQNTC-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
3.68
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N2O2
MW 344.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.67

Activity Summary

IC50 5 meas. best 7.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 7.93 7.885 11.8 2
Unchecked
CHEMBL612545
IC50 7.41 7.41 39.0 1
OVCAR-3
CHEMBL614213
IC50 7.18 7.18 66.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.04 6.04 920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8459403 10.1021/jm00058a014 Unchecked 2
8459403 10.1021/jm00058a014 L1210 2
8459403 10.1021/jm00058a014 OVCAR-3 1
8459403 10.1021/jm00058a014 NON-PROTEIN TARGET 1
8459403 10.1021/jm00058a014 ADMET 1

Data from ChEMBL 36 via Core Engine