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

CHEMBL1945475

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
CC1CN(c2ccc3cc([N+](=O)[O-])ccc3n2)CCN1CCCCN1C(=O)CCCC1=O

Basic Information

ChEMBL ID CHEMBL1945475
Phase Preclinical
Structure Type MOL
InChI Key QSHMWXGXHLDTKK-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
2.97
ALogP
7
HBA
0
HBD
99.9
PSA (Ų)
0.28
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H29N5O4
MW 439.52
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.63

Activity Summary

IC50 1 meas. best 6.57
Ki 1 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent serotonin transporter
CHEMBL313
IC50 6.57 6.57 267.8 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 6.15 6.15 711.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22309909 10.1016/j.ejmech.2012.01.012 Sodium-dependent serotonin transporter 1
22309909 10.1016/j.ejmech.2012.01.012 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine