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Compound Detail

CHEMBL4092462

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CCCN1CCN(c2ccc(O)c3[nH]c(=O)ccc23)CC1

Basic Information

ChEMBL ID CHEMBL4092462
Phase Preclinical
Structure Type MOL
InChI Key RKJGOTQLYDWXJL-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

287.4
MW (Da)
1.77
ALogP
4
HBA
2
HBD
59.6
PSA (Ų)
0.90
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21N3O2
MW 287.36
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.55

Activity Summary

Ki 5 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 6.38 6.38 420.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.32 6.02 480.0 2
D(4) dopamine receptor
CHEMBL219
Ki 5.12 5.12 7600.0 1
Unchecked
CHEMBL612545
Ki 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28870802 10.1016/j.bmc.2017.08.037 D(2) dopamine receptor 7
28870802 10.1016/j.bmc.2017.08.037 Unchecked 2
28870802 10.1016/j.bmc.2017.08.037 D(1A) dopamine receptor 1
28870802 10.1016/j.bmc.2017.08.037 D(3) dopamine receptor 1
28870802 10.1016/j.bmc.2017.08.037 D(4) dopamine receptor 1
28870802 10.1016/j.bmc.2017.08.037 D(1B) dopamine receptor 1
28870802 10.1016/j.bmc.2017.08.037 5-hydroxytryptamine receptor 2A 1

Data from ChEMBL 36 via Core Engine