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Compound Detail

CHEMBL2112911

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Cl.O=C(NCCCCN1CCN(c2cccc(Cl)c2Cl)CC1)c1cc2ccccc2o1

Basic Information

ChEMBL ID CHEMBL2112911
Phase Preclinical
Structure Type MOL
InChI Key YSNFHQGKNPQAPU-UHFFFAOYSA-N
Parent Compound CHEMBL139926
Active Moiety CHEMBL139926
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

446.4
MW (Da)
5.07
ALogP
4
HBA
1
HBD
48.7
PSA (Ų)
0.52
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26Cl3N3O2
MW 482.84
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.52

Activity Summary

Ki 5 meas. best 9.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL3138
Ki 9.21 9.21 0.6 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.9 6.9 126.0 1
Adrenergic receptor alpha-1
CHEMBL1907610
Ki 6.63 6.63 236.0 1
D(4) dopamine receptor
CHEMBL219
Ki 6.05 6.05 890.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.24 5.24 5740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12477356 10.1021/jm020952a D(3) dopamine receptor 1
12477356 10.1021/jm020952a D(4) dopamine receptor 1
12477356 10.1021/jm020952a D(2) 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

Data from ChEMBL 36 via Core Engine