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Compound Detail

CHEMBL444368

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CN1CCc2cccc3c2[C@H]1Cc1ccc(CO)c(O)c1-3

Basic Information

ChEMBL ID CHEMBL444368
Phase Preclinical
Structure Type MOL
InChI Key HATGKOHTAYTUSG-OAHLLOKOSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
2.64
ALogP
3
HBA
2
HBD
43.7
PSA (Ų)
0.84
QED
0
Ro5 Violations
1
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 1.46

Activity Summary

Ki 4 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.62 8.62 2.4 1
5-hydroxytryptamine receptor 2A
CHEMBL322
Ki 6.86 6.86 137.0 1
D(1A) dopamine receptor
CHEMBL265
Ki 5.86 5.86 1390.0 1
D(2) dopamine receptor
CHEMBL339
Ki 5.16 5.16 7000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17543523 10.1016/j.bmcl.2007.05.057 D(1A) dopamine receptor 1
17543523 10.1016/j.bmcl.2007.05.057 D(2) dopamine receptor 1
17543523 10.1016/j.bmcl.2007.05.057 5-hydroxytryptamine receptor 1A 1
17543523 10.1016/j.bmcl.2007.05.057 5-hydroxytryptamine receptor 2A 1
17543523 10.1016/j.bmcl.2007.05.057 Unchecked 1

Data from ChEMBL 36 via Core Engine