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

CHEMBL4102620

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
COc1cc(OC(=O)NCCCCN2CCN(c3ccccc3OC)CC2)ccc1-c1cccc(C(N)=O)c1

Basic Information

ChEMBL ID CHEMBL4102620
Phase Preclinical
Structure Type MOL
InChI Key LDYKPEZBHFCCGD-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

532.6
MW (Da)
4.16
ALogP
7
HBA
2
HBD
106.4
PSA (Ų)
0.36
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N4O5
MW 532.64
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.08

Activity Summary

EC50 4 meas. best 8.41
IC50 1 meas. best 7.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
EC50 8.41 7.4433 3.9 3
D(2) dopamine receptor
CHEMBL217
EC50 7.98 7.98 10.4 1
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 7.2 7.2 63.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28182408 10.1021/acs.jmedchem.6b01578 D(3) dopamine receptor 4
28182408 10.1021/acs.jmedchem.6b01578 D(2) dopamine receptor 2
28182408 10.1021/acs.jmedchem.6b01578 Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine