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Compound Detail

CHEMBL4292349

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CC(C)(C)c1cc(/C=C/C(=O)NCCC2CCN(Cc3cccc([N+](=O)[O-])c3)CC2)cc(C(C)(C)C)c1O

Basic Information

ChEMBL ID CHEMBL4292349
Phase Preclinical
Structure Type MOL
InChI Key HTVDGYVAZPIPJH-ZHACJKMWSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

521.7
MW (Da)
6.33
ALogP
5
HBA
2
HBD
95.7
PSA (Ų)
0.24
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H43N3O4
MW 521.70
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.85

Activity Summary

IC50 5 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.92 5.92 1210.0 1
Acetylcholinesterase
CHEMBL220
IC50 5.46 5.46 3460.0 1
Amine oxidase [flavin-containing] B
CHEMBL2039
IC50 4.9 4.9 12500.0 1
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 4.15 4.15 70900.0 1
No relevant target
CHEMBL2362975
IC50 4.11 4.11 78100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30096650 10.1016/j.ejmech.2018.08.005 No relevant target 3
30096650 10.1016/j.ejmech.2018.08.005 Acetylcholinesterase 2
30096650 10.1016/j.ejmech.2018.08.005 Cholinesterase 2
30096650 10.1016/j.ejmech.2018.08.005 Amine oxidase [flavin-containing] A 1
30096650 10.1016/j.ejmech.2018.08.005 Amine oxidase [flavin-containing] B 1

Data from ChEMBL 36 via Core Engine