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Compound Detail

CHEMBL250002

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CCCN1CCO[C@H](c2ccc(F)c(O)c2)C1

Basic Information

ChEMBL ID CHEMBL250002
Phase Preclinical
Structure Type MOL
InChI Key GGNXXNYKGWVORA-ZDUSSCGKSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

239.3
MW (Da)
2.31
ALogP
3
HBA
1
HBD
32.7
PSA (Ų)
0.88
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 C13H18FNO2
MW 239.29
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.06

Activity Summary

EC50 1 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
EC50 7.44 7.44 36.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.35 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17976986 10.1016/j.bmcl.2007.10.059 D(3) dopamine receptor 2
17976986 10.1016/j.bmcl.2007.10.059 D(2) dopamine receptor 1
17976986 10.1016/j.bmcl.2007.10.059 Hepatocyte 1

Data from ChEMBL 36 via Core Engine