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Compound Detail

CHEMBL3913691

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O=C(N[C@H]1CC[C@H](CCN2CCN(c3nsc4ccccc34)CC2)CC1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3913691
Phase Preclinical
Structure Type MOL
InChI Key MZBZALUTJALVLT-WKILWMFISA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

440.5
MW (Da)
4.05
ALogP
5
HBA
1
HBD
48.5
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27F3N4OS
MW 440.54
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.54

Activity Summary

Ki 4 meas. best 9.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 9.57 9.57 0.3 1
5-hydroxytryptamine receptor 2A
CHEMBL224
Ki 9.2 9.2 0.6 1
5-hydroxytryptamine receptor 1A
CHEMBL214
Ki 8.96 8.96 1.1 1
D(2) dopamine receptor
CHEMBL217
Ki 8.77 8.77 1.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27487565 10.1016/j.ejmech.2016.07.038 5-hydroxytryptamine receptor 1A 1
27487565 10.1016/j.ejmech.2016.07.038 D(3) dopamine receptor 1
27487565 10.1016/j.ejmech.2016.07.038 D(2) dopamine receptor 1
27487565 10.1016/j.ejmech.2016.07.038 5-hydroxytryptamine receptor 2A 1
27487565 10.1016/j.ejmech.2016.07.038 Unchecked 1

Data from ChEMBL 36 via Core Engine