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Compound Detail

CHEMBL275600

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CCCN(CCC)CCc1ccc(O)c2[nH]c(O)nc12

Basic Information

ChEMBL ID CHEMBL275600
Phase Preclinical
Structure Type MOL
InChI Key RPYMYJUWFRYLJJ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

277.4
MW (Da)
2.64
ALogP
4
HBA
3
HBD
72.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H23N3O2
MW 277.37
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.43

Activity Summary

EC50 1 meas. best 8.05
IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
EC50 8.05 8.05 9.0 1
D(2) dopamine receptor
CHEMBL3998
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2955118 10.1021/jm00390a009 Oryctolagus cuniculus 1
2955118 10.1021/jm00390a009 D(2) dopamine receptor 1
2955118 10.1021/jm00390a009 D(1A) dopamine receptor 1

Data from ChEMBL 36 via Core Engine