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Compound Detail

CHEMBL4448853

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CCN(CCCSc1nnc(-c2ccccc2)n1C)CC1CC1c1cc(F)ccc1OCCF.Cl

Basic Information

ChEMBL ID CHEMBL4448853
Phase Preclinical
Structure Type MOL
InChI Key PJRDFGUIRUDLOL-UHFFFAOYSA-N
Parent Compound CHEMBL4596221
Active Moiety CHEMBL4596221
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
5.58
ALogP
6
HBA
0
HBD
43.2
PSA (Ų)
0.23
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33ClF2N4OS
MW 523.09
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.54

Activity Summary

Ki 5 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 6.95 6.95 113.1 1
D(4) dopamine receptor
CHEMBL219
Ki 6.75 6.75 179.2 1
D(1A) dopamine receptor
CHEMBL2056
Ki 6.23 6.23 584.3 1
D(2) dopamine receptor
CHEMBL217
Ki 6.07 6.07 844.6 1
D(1B) dopamine receptor
CHEMBL1850
Ki 5.7 5.7 1995.3 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