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Compound Detail

CHEMBL3099228

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Cl.Oc1cccc2c1C[C@H]1OCCN(CC3CC3)[C@@H]1C2

Basic Information

ChEMBL ID CHEMBL3099228
Phase Preclinical
Structure Type MOL
InChI Key XOZDSEZZQVQIED-VNYZMKMESA-N
Parent Compound CHEMBL3139013
Active Moiety CHEMBL3139013
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

259.4
MW (Da)
1.97
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22ClNO2
MW 295.81
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.36

Activity Summary

EC50 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
EC50 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24296012 10.1016/j.bmc.2013.11.012 D(2) dopamine receptor 2
24296012 10.1016/j.bmc.2013.11.012 Hepatocyte 1
24296012 10.1016/j.bmc.2013.11.012 Liver microsome 1
24296012 10.1016/j.bmc.2013.11.012 D(1A) dopamine receptor 1

Data from ChEMBL 36 via Core Engine