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Compound Detail

CHEMBL4076527

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Cn1c(SCCCN2CCC3(CC2)CCN(c2ccccn2)CC3)nnc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL4076527
Phase Preclinical
Structure Type MOL
InChI Key LNZYQGOEJQNILH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

462.7
MW (Da)
4.74
ALogP
7
HBA
0
HBD
50.1
PSA (Ų)
0.37
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 C26H34N6S
MW 462.67
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -2.00

Activity Summary

Ki 2 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 6.06 6.06 871.0 1
D(2) dopamine receptor
CHEMBL217
Ki 4.08 4.08 83671.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29125762 10.1021/acs.jmedchem.7b01248 D(3) dopamine receptor 1
29125762 10.1021/acs.jmedchem.7b01248 D(2) dopamine receptor 1
29125762 10.1021/acs.jmedchem.7b01248 Unchecked 1

Data from ChEMBL 36 via Core Engine