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Compound Detail

CHEMBL4584481

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CCCN(CCCCNC(=O)c1cc2ccccc2[nH]1)CC1CC1c1ccc(C(F)(F)F)cc1.Cl

Basic Information

ChEMBL ID CHEMBL4584481
Phase Preclinical
Structure Type MOL
InChI Key VKQPVZHQHUZUHN-UHFFFAOYSA-N
Parent Compound CHEMBL4598001
Active Moiety CHEMBL4598001
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
6.21
ALogP
2
HBA
2
HBD
48.1
PSA (Ų)
0.33
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33ClF3N3O
MW 508.03
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.91

Activity Summary

Ki 5 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 7.48 7.48 33.1 1
D(1A) dopamine receptor
CHEMBL2056
Ki 5.89 5.89 1278.0 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 5.88 5.88 1308.0 1
D(4) dopamine receptor
CHEMBL219
Ki 5.68 5.68 2073.0 1
D(1B) dopamine receptor
CHEMBL1850
Ki 5.09 5.09 8191.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32282200 10.1021/acs.jmedchem.9b01835 D(1A) dopamine receptor 1
32282200 10.1021/acs.jmedchem.9b01835 D(2) dopamine receptor 1
32282200 10.1021/acs.jmedchem.9b01835 D(3) dopamine receptor 1
32282200 10.1021/acs.jmedchem.9b01835 D(4) dopamine receptor 1
32282200 10.1021/acs.jmedchem.9b01835 D(1B) dopamine receptor 1
32282200 10.1021/acs.jmedchem.9b01835 5-hydroxytryptamine receptor 2C 1

Data from ChEMBL 36 via Core Engine