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Compound Detail

CHEMBL403550

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CCCCC(=O)Oc1cccc2c1-c1cccc3c1[C@@H](C2)N(CCC)CC3

Basic Information

ChEMBL ID CHEMBL403550
Phase Preclinical
Structure Type MOL
InChI Key JGCVBGVDWQJTDF-HXUWFJFHSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
5.31
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.51
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29NO2
MW 363.50
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.47

Activity Summary

Ki 5 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(1A) dopamine receptor
CHEMBL2056
Ki 7.64 7.64 23.0 1
D(2) dopamine receptor
CHEMBL339
Ki 7.47 6.97 34.0 2
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 7.04 7.04 92.0 1
D(2) dopamine receptor
CHEMBL217
Ki 6.47 6.47 340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17228858 10.1021/jm060959i D(1A) dopamine receptor 1
17228858 10.1021/jm060959i D(2) dopamine receptor 1
19058967 10.1016/j.bmcl.2008.11.025 D(2) dopamine receptor 1
19058967 10.1016/j.bmcl.2008.11.025 D(1A) dopamine receptor 1
19058967 10.1016/j.bmcl.2008.11.025 Unchecked 1
18783955 10.1016/j.bmc.2008.08.056 5-hydroxytryptamine receptor 1A 1
18783955 10.1016/j.bmc.2008.08.056 5-hydroxytryptamine receptor 2A 1
18783955 10.1016/j.bmc.2008.08.056 D(1A) dopamine receptor 1
18783955 10.1016/j.bmc.2008.08.056 D(2) dopamine receptor 1
39038276 10.1021/acs.jmedchem.4c00537 D(1A) dopamine receptor 1
39038276 10.1021/acs.jmedchem.4c00537 D(2) dopamine receptor 1

Data from ChEMBL 36 via Core Engine