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Compound Detail

CHEMBL492883

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CCCN(CC[C@H]1CC[C@H](NC(=O)/C=C/c2ccccc2)CC1)[C@H]1CCc2nc(N)sc2C1

Basic Information

ChEMBL ID CHEMBL492883
Phase Preclinical
Structure Type MOL
InChI Key VEYJQJYLFDMMTQ-BUWVWOCESA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

466.7
MW (Da)
5.07
ALogP
5
HBA
2
HBD
71.2
PSA (Ų)
0.51
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H38N4OS
MW 466.70
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.99

Activity Summary

Ki 5 meas. best 9.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL3138
Ki 9.39 9.195 0.4 2
Unchecked
CHEMBL612545
Ki 6.62 6.62 239.0 1
D(2) dopamine receptor
CHEMBL339
Ki 6.48 6.48 330.0 1
D(1A) dopamine receptor
CHEMBL265
Ki 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18785726 10.1021/jm800471h Rattus norvegicus 4
22871578 10.1016/j.bmcl.2012.07.003 Unchecked 3
18785726 10.1021/jm800471h Unchecked 2
18785726 10.1021/jm800471h D(3) dopamine receptor 1
18785726 10.1021/jm800471h D(2) dopamine receptor 1
18785726 10.1021/jm800471h D(1A) dopamine receptor 1
22871578 10.1016/j.bmcl.2012.07.003 D(3) dopamine receptor 1
22871578 10.1016/j.bmcl.2012.07.003 Dopamine receptor D2 and D3 1
22125662 10.1021/ml200100t No relevant target 1

Data from ChEMBL 36 via Core Engine