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

CHEMBL507565

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
C[C@H]1[C@H]2CC[C@H]3[C@@H]4CC=C5C[C@@H](N(C)C(=O)Cc6cccs6)CC[C@]5(C)[C@H]4CC[C@]23CN1C

Basic Information

ChEMBL ID CHEMBL507565
Phase Preclinical
Structure Type MOL
InChI Key WCWGMGFUWKBZKE-FAZCMBORSA-N
2
Targets
4
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

466.7
MW (Da)
6.01
ALogP
3
HBA
0
HBD
23.6
PSA (Ų)
0.51
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H42N2OS
MW 466.74
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 1.03

Activity Summary

Ki 4 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histamine H3 receptor
CHEMBL264
Ki 8.48 8.48 3.3 2
Histamine H3 receptor
CHEMBL4124
Ki 7.95 7.95 11.2 2

Pharmacokinetic Data

Parameter Value Units Species
F 4.5 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18683917 10.1021/jm8003625 Histamine H3 receptor 4
18683917 10.1021/jm8003625 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine