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

CHEMBL106496

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
CC(=O)Nc1ccc(OCCCN2CCC(C(c3ccc(F)cc3)c3ccc(F)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL106496
Phase Preclinical
Structure Type MOL
InChI Key QCBNSZSMQVKLAQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
6.24
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.37
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32F2N2O2
MW 478.58
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.05

Activity Summary

Kd 1 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
Kd 7.9 7.9 12.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1920352 10.1021/jm00114a009 Rattus norvegicus 2
1920352 10.1021/jm00114a009 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine