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Compound Detail

CHEMBL4525409

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COc1ccc(NC(=S)NNc2c3c(nc4ccccc24)CCCC3)cc1

Basic Information

ChEMBL ID CHEMBL4525409
Phase Preclinical
Structure Type MOL
InChI Key RBXHQVFVPFTMCX-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
4.44
ALogP
4
HBA
3
HBD
58.2
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 C21H22N4OS
MW 378.50
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.44

Activity Summary

IC50 6 meas. best 6.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 6.53 6.53 293.0 1
Cholinesterase
CHEMBL1914
IC50 6.25 6.25 568.0 1
Acetylcholinesterase
CHEMBL4078
IC50 6.04 6.04 910.0 1
Unchecked
CHEMBL612545
IC50 6.03 5.695 942.2 2
HepG2
CHEMBL395
IC50 4.15 4.15 70700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30771604 10.1016/j.ejmech.2019.02.012 Unchecked 3
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 Cholinesterase 1
30771604 10.1016/j.ejmech.2019.02.012 Cholinesterases; ACHE & BCHE 1

Data from ChEMBL 36 via Core Engine