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Compound Detail

CHEMBL4440698

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COc1ccc(F)cc1C1CC1CN(CCCSc1nnc(-c2ccccc2)n1C)CC1CC1.Cl

Basic Information

ChEMBL ID CHEMBL4440698
Phase Preclinical
Structure Type MOL
InChI Key MJTHJIXTLXNAFQ-UHFFFAOYSA-N
Parent Compound CHEMBL4597532
Active Moiety CHEMBL4597532
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
5.63
ALogP
6
HBA
0
HBD
43.2
PSA (Ų)
0.25
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34ClFN4OS
MW 517.11
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.44

Activity Summary

Ki 5 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 7.19 7.19 64.6 1
5-hydroxytryptamine receptor 2C
CHEMBL225
Ki 6.9 6.9 125.9 1
D(4) dopamine receptor
CHEMBL219
Ki 6.54 6.54 291.7 1
D(1A) dopamine receptor
CHEMBL2056
Ki 5.97 5.97 1078.0 1
D(1B) dopamine receptor
CHEMBL1850
Ki 5.92 5.92 1204.0 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