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Compound Detail

CHEMBL118254

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CCc1cccc2c1-c1cccc3c1[C@@H](C2)N(C)CC3

Basic Information

ChEMBL ID CHEMBL118254
Phase Preclinical
Structure Type MOL
InChI Key KCQGEEQDLXFPPZ-QGZVFWFLSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

263.4
MW (Da)
4.00
ALogP
1
HBA
0
HBD
3.2
PSA (Ų)
0.75
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 C19H21N
MW 263.38
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.87

Activity Summary

Ki 6 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL273
Ki 8.35 8.35 4.5 2
D(2) dopamine receptor
CHEMBL217
Ki 7.1 7.1 79.2 1
D(2) dopamine receptor
CHEMBL339
Ki 7.1 7.1 79.0 1
D(1A) dopamine receptor
CHEMBL265
Ki 6.57 6.57 270.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8784448 10.1021/jm960189i Rattus norvegicus 6
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
17228858 10.1021/jm060959i D(1A) dopamine receptor 1
17228858 10.1021/jm060959i D(2) dopamine receptor 1
17228858 10.1021/jm060959i 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine