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Compound Detail

CHEMBL4094407

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CN1CCN(c2ccc(O)c3[nH]c(=O)ccc23)CC1

Basic Information

ChEMBL ID CHEMBL4094407
Phase Preclinical
Structure Type MOL
InChI Key UYCJWHABGCDKEQ-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

259.3
MW (Da)
0.99
ALogP
4
HBA
2
HBD
59.6
PSA (Ų)
0.80
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 C14H17N3O2
MW 259.31
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.26

Activity Summary

Ki 6 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
Ki 6.6 6.355 250.0 2
D(3) dopamine receptor
CHEMBL234
Ki 6.42 6.42 380.0 1
D(4) dopamine receptor
CHEMBL219
Ki 6.25 6.25 560.0 1
Unchecked
CHEMBL612545
Ki 6.21 6.015 620.0 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 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