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Compound Detail

CHEMBL4556651

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C=CCNC(=S)NNc1c2c(nc3ccccc13)CCCC2

Basic Information

ChEMBL ID CHEMBL4556651
Phase Preclinical
Structure Type MOL
InChI Key ZNKBYJMHBTUJRQ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
3.09
ALogP
3
HBA
3
HBD
49.0
PSA (Ų)
0.46
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N4S
MW 312.44
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.50

Activity Summary

IC50 5 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 6.14 6.14 722.0 1
Acetylcholinesterase
CHEMBL4078
IC50 5.87 5.87 1350.0 1
Acetylcholinesterase
CHEMBL220
IC50 5.24 5.24 5770.0 1
Unchecked
CHEMBL612545
IC50 5.17 5.17 6830.0 1
HepG2
CHEMBL395
IC50 4.1 4.1 80000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30771604 10.1016/j.ejmech.2019.02.012 Acetylcholinesterase 2
30771604 10.1016/j.ejmech.2019.02.012 HepG2 2
30771604 10.1016/j.ejmech.2019.02.012 Unchecked 2
30771604 10.1016/j.ejmech.2019.02.012 Cholinesterase 1
30771604 10.1016/j.ejmech.2019.02.012 Cholinesterases; ACHE & BCHE 1

Data from ChEMBL 36 via Core Engine