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

CHEMBL4128200

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
Nc1c2c(nc3cccc(N4CCN(CCCCc5c[nH]c6ccc(Br)cc56)CC4)c13)CCCC2

Basic Information

ChEMBL ID CHEMBL4128200
Phase Preclinical
Structure Type MOL
InChI Key CWWVKFWPXXEKPV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

532.5
MW (Da)
6.08
ALogP
4
HBA
2
HBD
61.2
PSA (Ų)
0.30
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34BrN5
MW 532.53
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -0.88

Activity Summary

EC50 1 meas. best 9.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 9.46 9.46 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29729987 10.1016/j.bmc.2018.04.037 5-hydroxytryptamine receptor 1A 1
29729987 10.1016/j.bmc.2018.04.037 Acetylcholinesterase 1
29729987 10.1016/j.bmc.2018.04.037 Butyrylcholinesterase 1
29729987 10.1016/j.bmc.2018.04.037 No relevant target 1

Data from ChEMBL 36 via Core Engine