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Compound Detail

CHEMBL3099230

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CCCN1C[C@H](Cn2cccn2)O[C@@H]2Cc3c(O)cccc3C[C@H]21

Basic Information

ChEMBL ID CHEMBL3099230
Phase Preclinical
Structure Type MOL
InChI Key VGUCRFZEXJNJAG-SZVBFZGTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
2.24
ALogP
5
HBA
1
HBD
50.5
PSA (Ų)
0.94
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25N3O2
MW 327.43
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.24

Activity Summary

EC50 2 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(2) dopamine receptor
CHEMBL217
EC50 8.82 8.82 1.5 1
D(1A) dopamine receptor
CHEMBL2056
EC50 7.05 7.05 89.0 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 D(1A) 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 Unchecked 1

Data from ChEMBL 36 via Core Engine