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Compound Detail

CHEMBL5418340

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O=C(/C=C/C=C/c1ccc(O)c(O)c1)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL5418340
Phase Preclinical
Structure Type MOL
InChI Key CVHRBNWEXRQPAE-REZHQCRGSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

295.3
MW (Da)
2.98
ALogP
3
HBA
3
HBD
69.6
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17NO3
MW 295.34
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.25

Activity Summary

IC50 2 meas. best 5.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Catechol O-methyltransferase
CHEMBL2372
IC50 5.83 5.6 1480.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36116233 10.1016/j.ejmech.2022.114740 SH-SY5Y 7
36116233 10.1016/j.ejmech.2022.114740 Catechol O-methyltransferase 3
36116233 10.1016/j.ejmech.2022.114740 No relevant target 2
36116233 10.1016/j.ejmech.2022.114740 Amine oxidase [flavin-containing] A 1
36116233 10.1016/j.ejmech.2022.114740 Amine oxidase [flavin-containing] B 1
36116233 10.1016/j.ejmech.2022.114740 Unchecked 1

Data from ChEMBL 36 via Core Engine