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Compound Detail

CHEMBL4066985

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CCN(CCCCCCOc1cc(O)c2c(=O)c3ccccc3sc2c1)Cc1ccc(N(C)C)cc1

Basic Information

ChEMBL ID CHEMBL4066985
Phase Preclinical
Structure Type MOL
InChI Key MQPPCICBWWFPGI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

504.7
MW (Da)
6.65
ALogP
6
HBA
1
HBD
53.0
PSA (Ų)
0.17
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N2O3S
MW 504.70
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.90

Activity Summary

IC50 3 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 6.41 6.41 390.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 5.9 5.9 1250.0 1
Acetylcholinesterase
CHEMBL4078
IC50 4.47 4.47 33800.0 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