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

CHEMBL4290422

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
Cc1cccc(N2CCN(CCCC(=O)c3cc4c5c(c3)CCC(=O)N5CCC4)CC2)c1C

Basic Information

ChEMBL ID CHEMBL4290422
Phase Preclinical
Structure Type MOL
InChI Key HZPIGJFPWFUMPP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

445.6
MW (Da)
4.31
ALogP
4
HBA
0
HBD
43.9
PSA (Ų)
0.62
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 C28H35N3O2
MW 445.61
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.24

Activity Summary

Ki 3 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 7.23 7.23 58.9 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.77 6.77 169.2 1
D(2) dopamine receptor
CHEMBL339
Ki 6.73 6.73 185.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30383372 10.1021/acs.jmedchem.8b01096 D(2) dopamine receptor 1
30383372 10.1021/acs.jmedchem.8b01096 5-hydroxytryptamine receptor 1A 1
30383372 10.1021/acs.jmedchem.8b01096 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine