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Compound Detail

CHEMBL1794987

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O=C(O)/C=C/C(=O)O.OC1CCCc2nc3ccccc3c(NCc3cccs3)c21

Basic Information

ChEMBL ID CHEMBL1794987
Phase Preclinical
Structure Type MOL
InChI Key BYPDEGAWEGLJQT-WLHGVMLRSA-N
Parent Compound CHEMBL51546
Active Moiety CHEMBL51546
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
4.28
ALogP
4
HBA
2
HBD
45.1
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N2O5S
MW 426.49
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.89

Activity Summary

IC50 4 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Norepinephrine transporter
CHEMBL304
IC50 6.54 6.54 290.0 1
Sodium-dependent dopamine transporter
CHEMBL338
IC50 5.62 5.62 2400.0 1
Acetylcholinesterase
CHEMBL3199
IC50 4.82 4.82 15300.0 1
Sodium-dependent serotonin transporter
CHEMBL313
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2754707 10.1021/jm00128a024 Rattus norvegicus 1
2754707 10.1021/jm00128a024 Acetylcholinesterase 1
2754707 10.1021/jm00128a024 Norepinephrine transporter 1
2754707 10.1021/jm00128a024 Sodium-dependent serotonin transporter 1
2754707 10.1021/jm00128a024 Sodium-dependent dopamine transporter 1

Data from ChEMBL 36 via Core Engine