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Compound Detail

CHEMBL27309

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CN1CCc2ccc3c4c2[C@H]1Cc1cccc(c1-4)[C@@]3(C)O

Basic Information

ChEMBL ID CHEMBL27309
Phase Preclinical
Structure Type MOL
InChI Key UIYKUTOPDMMXAX-DNVCBOLYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

277.4
MW (Da)
3.01
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.80
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 C19H19NO
MW 277.37
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 1.32

Activity Summary

Ki 6 meas. best 7.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 7
CHEMBL3223
Ki 7.56 7.56 27.7 1
Sodium-dependent serotonin transporter
CHEMBL313
Ki 7.55 7.55 28.0 1
D(2) dopamine receptor
CHEMBL339
Ki 6.75 6.75 180.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.74 6.74 182.0 1
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 6.51 6.505 310.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10753471 10.1021/jm9911433 5-hydroxytryptamine receptor 7 1
10753471 10.1021/jm9911433 5-hydroxytryptamine receptor 1A 1
10753471 10.1021/jm9911433 D(2) dopamine receptor 1
17228858 10.1021/jm060959i D(2) dopamine receptor 1
17228858 10.1021/jm060959i 5-hydroxytryptamine receptor 1A 1
17228858 10.1021/jm060959i Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine