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Compound Detail

CHEMBL4549664

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COc1ccccc1N1CCC2(CCN(CCCSc3nnc(-c4ccc(-c5ncco5)cc4)n3C)CC2)CC1

Basic Information

ChEMBL ID CHEMBL4549664
Phase Preclinical
Structure Type MOL
InChI Key MSFHSIRZEOQLNY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

558.8
MW (Da)
6.01
ALogP
9
HBA
0
HBD
72.5
PSA (Ų)
0.18
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H38N6O2S
MW 558.75
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.47

Activity Summary

Ki 2 meas. best 7.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 7.59 7.59 25.4 1
D(2) dopamine receptor
CHEMBL217
Ki 5.8 5.8 1574.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31021617 10.1021/acs.jmedchem.9b00412 D(3) dopamine receptor 1
31021617 10.1021/acs.jmedchem.9b00412 D(2) dopamine receptor 1
31021617 10.1021/acs.jmedchem.9b00412 Unchecked 1

Data from ChEMBL 36 via Core Engine