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

CHEMBL108667

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
Brc1cc(Br)cc(COC[C@H](c2ccccc2)N2CCNCC2)c1

Basic Information

ChEMBL ID CHEMBL108667
Phase Preclinical
Structure Type MOL
InChI Key PYALTOQQRPEMLM-LJQANCHMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

454.2
MW (Da)
4.37
ALogP
3
HBA
1
HBD
24.5
PSA (Ų)
0.70
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22Br2N2O
MW 454.21
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 8.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 8.5 8.5 3.2 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12372532 10.1016/s0960-894x(02)00563-2 Cavia porcellus 2
12372532 10.1016/s0960-894x(02)00563-2 Substance-P receptor 1
12372532 10.1016/s0960-894x(02)00563-2 Sodium-dependent serotonin transporter 1
12372532 10.1016/s0960-894x(02)00563-2 Rattus norvegicus 1
12372532 10.1016/s0960-894x(02)00563-2 Gerbillinae 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine