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Compound Detail

CHEMBL4093493

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O=C1COc2c(N3CCNCC3)ccc(O)c2N1

Basic Information

ChEMBL ID CHEMBL4093493
Phase Preclinical
Structure Type MOL
InChI Key DXAXPAZZEGLINI-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

249.3
MW (Da)
0.13
ALogP
5
HBA
3
HBD
73.8
PSA (Ų)
0.62
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15N3O3
MW 249.27
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.30

Activity Summary

Ki 6 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 6.8 6.8 160.0 1
D(4) dopamine receptor
CHEMBL219
Ki 6.36 6.36 440.0 1
D(2) dopamine receptor
CHEMBL217
Ki 5.75 5.415 1800.0 2
Unchecked
CHEMBL612545
Ki 5.38 5.365 4200.0 2

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 2
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