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

CHEMBL313070

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
Cc1cccc(CN(C(=O)CCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)C2CCNCC2)c1

Basic Information

ChEMBL ID CHEMBL313070
Phase Preclinical
Structure Type MOL
InChI Key AHZXIVAPVSBKAL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

472.5
MW (Da)
5.75
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.54
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26F6N2O
MW 472.47
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 7.6 7.6 25.1 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.7 6.7 199.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11755367 10.1016/s0960-894x(01)00727-2 Substance-P receptor 1
11755367 10.1016/s0960-894x(01)00727-2 Sodium-dependent serotonin transporter 1
11755367 10.1016/s0960-894x(01)00727-2 No relevant target 1

Data from ChEMBL 36 via Core Engine