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Compound Detail

CHEMBL4075136

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COc1ccc(NC(=S)NCCN(C)C)cc1Cl

Basic Information

ChEMBL ID CHEMBL4075136
Phase Preclinical
Structure Type MOL
InChI Key XMTMNCSIIKTNGP-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

287.8
MW (Da)
2.20
ALogP
3
HBA
2
HBD
36.5
PSA (Ų)
0.81
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H18ClN3OS
MW 287.82
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -2.23

Activity Summary

IC50 4 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.8 4.8 16000.0 1
Acetylcholinesterase
CHEMBL2046266
IC50 4.77 4.76 17000.0 2
Acetylcholinesterase
CHEMBL220
IC50 4.34 4.34 46000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28433681 10.1016/j.ejmech.2017.03.050 Acetylcholinesterase 3
28433681 10.1016/j.ejmech.2017.03.050 Unchecked 2

Data from ChEMBL 36 via Core Engine