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Compound Detail

CHEMBL117841

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COc1cccc2c1-c1cccc3c1[C@@H](C2)N(C)CC3

Basic Information

ChEMBL ID CHEMBL117841
Phase Preclinical
Structure Type MOL
InChI Key HJSGUUPPOBQDHU-OAHLLOKOSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

265.4
MW (Da)
3.45
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.78
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 C18H19NO
MW 265.36
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 1.09

Activity Summary

Ki 3 meas. best 8.29
IC50 2 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.29 8.29 5.1 1
D(2) dopamine receptor
CHEMBL217
Ki 6.26 6.26 551.0 1
D(1A) dopamine receptor
CHEMBL265
Ki 6.22 6.22 606.0 1
D(2) dopamine receptor
CHEMBL339
IC50 5.67 5.67 2162.0 1
D(1A) dopamine receptor
CHEMBL265
IC50 5.49 5.49 3276.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2405158 10.1021/jm00164a022 Rattus norvegicus 2
2405158 10.1021/jm00164a022 D(1A) dopamine receptor 1
2405158 10.1021/jm00164a022 D(2) dopamine receptor 1
8784448 10.1021/jm960189i 5-hydroxytryptamine receptor 1A 1
8784448 10.1021/jm960189i D(1A) dopamine receptor 1
8784448 10.1021/jm960189i D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine