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

CHEMBL341226

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
COc1cccc(NC(=O)CC23CC4CC(CC(C4)C2)C3)c1C

Basic Information

ChEMBL ID CHEMBL341226
Phase Preclinical
Structure Type MOL
InChI Key HMFZJPXGIJLMTJ-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
1
PK Parameters
7
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
4.55
ALogP
2
HBA
1
HBD
38.3
PSA (Ų)
0.89
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27NO2
MW 313.44
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.88

Activity Summary

Kd 2 meas. best 8.3
IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P2X purinoceptor 7
CHEMBL4805
IC50 8.3 8.3 5.0 1
P2X purinoceptor 7
CHEMBL4805
Kd 8.3 8.3 5.0 2

Pharmacokinetic Data

Parameter Value Units Species
CL 150.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14592505 10.1016/j.bmcl.2003.08.034 P2X purinoceptor 7 1
14592505 10.1016/j.bmcl.2003.08.034 Rattus norvegicus 1
14592505 10.1016/j.bmcl.2003.08.034 ADMET 1
19191585 10.1021/jm801528x P2X purinoceptor 7 1
24314880 10.1016/j.bmc.2013.10.054 P2X purinoceptor 7 1
- 10.6019/CHEMBL3301361 ADMET 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine