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Compound Detail

CHEMBL155350

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CC/N=C1/CCc2c1n(C)c1ccc(OC(=O)NC)c(Cl)c21

Basic Information

ChEMBL ID CHEMBL155350
Phase Preclinical
Structure Type MOL
InChI Key KQUCCBKZVSQSCI-GRSHGNNSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

319.8
MW (Da)
3.31
ALogP
4
HBA
1
HBD
55.6
PSA (Ų)
0.92
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18ClN3O2
MW 319.79
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.23

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Amine oxidase [flavin-containing] A
CHEMBL1951
IC50 7.0 7.0 100.0 1
Acetylcholinesterase
CHEMBL220
IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00072-8 Amine oxidase [flavin-containing] A 1
- 10.1016/0960-894X(96)00072-8 Amine oxidase [flavin-containing] B 1
- 10.1016/0960-894X(96)00072-8 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine