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Compound Detail

CHEMBL319707

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Cc1ccc2c(c1)[C@@H]1c3cc(O)c(O)cc3CC[C@H]1NC2

Basic Information

ChEMBL ID CHEMBL319707
Phase Preclinical
Structure Type MOL
InChI Key DUJBUFXUMONRHW-CRAIPNDOSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
2.96
ALogP
3
HBA
3
HBD
52.5
PSA (Ų)
0.65
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19NO2
MW 281.36
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.96

Activity Summary

Ki 2 meas. best 8.06
EC50 1 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(1A) dopamine receptor
CHEMBL2056
Ki 8.06 8.06 8.7 1
Adenylate cyclase type 5
CHEMBL2880
EC50 6.94 6.94 114.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.52 6.52 302.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7636869 10.1021/jm00016a009 Adenylate cyclase type 5 2
7636869 10.1021/jm00016a009 D(1A) dopamine receptor 1
7636869 10.1021/jm00016a009 D(2) dopamine receptor 1
7636869 10.1021/jm00016a009 Dopamine receptors; D1 & D2 1
22204903 10.1016/j.ejmech.2011.11.039 D(1A) dopamine receptor 1
22204903 10.1016/j.ejmech.2011.11.039 D(2) dopamine receptor 1
22204903 10.1016/j.ejmech.2011.11.039 Unchecked 1

Data from ChEMBL 36 via Core Engine