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Compound Detail

CHEMBL5198895

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CCN(CC)Cc1ccccc1CNC(=O)c1cccc(NC(=O)c2ccc(Cl)cc2)c1

Basic Information

ChEMBL ID CHEMBL5198895
Phase Preclinical
Structure Type MOL
InChI Key GBGKTJHGBHPXNO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

450.0
MW (Da)
5.36
ALogP
3
HBA
2
HBD
61.4
PSA (Ų)
0.46
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28ClN3O2
MW 449.98
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.74

Activity Summary

IC50 2 meas. best 9.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 9.12 9.12 0.8 1
Cholinesterase
CHEMBL5763
IC50 8.99 8.99 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35969197 10.1021/acs.jmedchem.2c00944 Cholinesterase 2
35969197 10.1021/acs.jmedchem.2c00944 Acetylcholinesterase 1
35969197 10.1021/acs.jmedchem.2c00944 No relevant target 1
35969197 10.1021/acs.jmedchem.2c00944 ADMET 1

Data from ChEMBL 36 via Core Engine