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Compound Detail

CHEMBL4466245

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CCCN(CCCCCc1cc(O)ccc1O)[C@H]1CCc2nc(N)sc2C1

Basic Information

ChEMBL ID CHEMBL4466245
Phase Preclinical
Structure Type MOL
InChI Key KSDFLICEBJWAMA-INIZCTEOSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

389.6
MW (Da)
4.12
ALogP
6
HBA
3
HBD
82.6
PSA (Ų)
0.44
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H31N3O2S
MW 389.57
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.42

Activity Summary

EC50 2 meas. best 8.91
Ki 2 meas. best 9.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL3138
Ki 9.11 9.11 0.8 1
D(3) dopamine receptor
CHEMBL234
EC50 8.91 8.91 1.2 1
D(2) dopamine receptor
CHEMBL217
EC50 8.03 8.03 9.3 1
D(2) dopamine receptor
CHEMBL339
Ki 6.95 6.95 112.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27591013 10.1016/j.bmc.2016.08.021 D(2) dopamine receptor 3
27591013 10.1016/j.bmc.2016.08.021 D(3) dopamine receptor 3
27591013 10.1016/j.bmc.2016.08.021 Unchecked 2

Data from ChEMBL 36 via Core Engine