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Compound Detail

CHEMBL345111

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COc1cccc(C(=O)NCCN2CCN(c3ccc(Cl)cn3)CC2)c1

Basic Information

ChEMBL ID CHEMBL345111
Phase Preclinical
Structure Type MOL
InChI Key LCDNIOLBPDHUNV-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

374.9
MW (Da)
2.30
ALogP
5
HBA
1
HBD
57.7
PSA (Ų)
0.84
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 C19H23ClN4O2
MW 374.87
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -2.35

Activity Summary

Ki 4 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(4) dopamine receptor
CHEMBL219
Ki 8.4 8.4 4.0 1
D(4) dopamine receptor
CHEMBL3361
Ki 7.95 7.95 11.3 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.94 6.94 115.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.36 6.36 433.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20873719 10.1021/jm100925m No relevant target 3
12477356 10.1021/jm020952a D(3) dopamine receptor 2
12477356 10.1021/jm020952a D(2) dopamine receptor 2
12477356 10.1021/jm020952a D(4) dopamine receptor 1
12477356 10.1021/jm020952a 5-hydroxytryptamine receptor 1A 1
12477356 10.1021/jm020952a Adrenergic receptor alpha-1 1
12477356 10.1021/jm020952a No relevant target 1
20873719 10.1021/jm100925m D(4) dopamine receptor 1
20873719 10.1021/jm100925m D(2) dopamine receptor 1
20873719 10.1021/jm100925m Sigma non-opioid intracellular receptor 1 1

Data from ChEMBL 36 via Core Engine