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Compound Detail

CHEMBL4101300

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CCN(CCCCOc1cc(O)c2c(=O)c3ccccc3sc2c1)Cc1ccccc1OC

Basic Information

ChEMBL ID CHEMBL4101300
Phase Preclinical
Structure Type MOL
InChI Key RHQNSDVBPMZGIM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

463.6
MW (Da)
5.81
ALogP
6
HBA
1
HBD
59.0
PSA (Ų)
0.24
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29NO4S
MW 463.60
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.80

Activity Summary

IC50 3 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.06 6.06 880.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.99 5.99 1020.0 1
Acetylcholinesterase
CHEMBL4078
IC50 4.81 4.81 15500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28237559 10.1016/j.bmc.2017.02.027 Unchecked 3
28237559 10.1016/j.bmc.2017.02.027 Acetylcholinesterase 1
28237559 10.1016/j.bmc.2017.02.027 Amine oxidase [flavin-containing] A 1
28237559 10.1016/j.bmc.2017.02.027 Amine oxidase [flavin-containing] B 1
28237559 10.1016/j.bmc.2017.02.027 Amyloid-beta precursor protein 1
28237559 10.1016/j.bmc.2017.02.027 No relevant target 1

Data from ChEMBL 36 via Core Engine