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Compound Detail

CHEMBL4546749

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Cl.Cn1c(SCCCNCC2CC2c2cc(F)ccc2OCCF)nnc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL4546749
Phase Preclinical
Structure Type MOL
InChI Key JFPQLMHSAZGNCS-UHFFFAOYSA-N
Parent Compound CHEMBL4597533
Active Moiety CHEMBL4597533
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
4.85
ALogP
6
HBA
1
HBD
52.0
PSA (Ų)
0.31
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29ClF2N4OS
MW 495.04
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.37

Activity Summary

Ki 5 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(1A) dopamine receptor
CHEMBL2056
Ki 6.43 6.43 368.7 1
D(3) dopamine receptor
CHEMBL234
Ki 6.28 6.28 524.8 1
D(4) dopamine receptor
CHEMBL219
Ki 6.02 6.02 962.3 1
D(1B) dopamine receptor
CHEMBL1850
Ki 5.97 5.97 1079.8 1
D(2) dopamine receptor
CHEMBL217
Ki 5.82 5.82 1502.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32282200 10.1021/acs.jmedchem.9b01835 D(2) dopamine receptor 1
32282200 10.1021/acs.jmedchem.9b01835 D(1A) 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