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

CHEMBL152622

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
CN1CCC(=C2c3ccccc3CCc3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL152622
Phase Preclinical
Structure Type MOL
InChI Key BCTLPBWGLJDKHE-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

289.4
MW (Da)
4.31
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.70
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N
MW 289.42
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.04

Activity Summary

Ki 2 meas. best 8.05
IC50 1 meas. best 4.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 8.05 8.05 9.0 2
Histone-lysine N-methyltransferase SETD7
CHEMBL5523
IC50 4.23 4.23 59100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11229772 10.1016/s0960-894x(01)00010-5 5-hydroxytryptamine receptor 2A 1
27448773 10.1016/j.bmc.2016.07.024 Histone-lysine N-methyltransferase SETD7 1
27448773 10.1016/j.bmc.2016.07.024 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine