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Compound Detail

CHEMBL569107

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CCCN(CCN1CCN(c2cccc3ncccc23)CC1)[C@H]1CCc2nc(N)sc2C1

Basic Information

ChEMBL ID CHEMBL569107
Phase Preclinical
Structure Type MOL
InChI Key JULCETCXZSSJNN-IBGZPJMESA-N
3
Targets
5
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

450.7
MW (Da)
3.67
ALogP
7
HBA
1
HBD
61.5
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34N6S
MW 450.66
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.72

Activity Summary

EC50 2 meas. best 9.28
Ki 2 meas. best 8.92
IC50 1 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
EC50 9.28 9.28 0.5 1
D(3) dopamine receptor
CHEMBL234
Ki 8.92 8.92 1.2 1
D(2) dopamine receptor
CHEMBL217
EC50 7.87 7.87 13.5 1
D(2) dopamine receptor
CHEMBL217
Ki 7.24 7.24 57.7 1
Radical scavenging activity
CHEMBL613712
IC50 4.4 4.4 39670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20038106 10.1021/jm901184n Rattus norvegicus 4
20038106 10.1021/jm901184n D(2) dopamine receptor 3
20038106 10.1021/jm901184n D(3) dopamine receptor 3
20038106 10.1021/jm901184n Unchecked 2
20038106 10.1021/jm901184n Radical scavenging activity 2

Data from ChEMBL 36 via Core Engine