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Compound Detail

CHEMBL362579

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CC(C)Cc1ccc(C(=O)CC(Sc2ccccc2N)c2cccc([N+](=O)[O-])c2)cc1

Basic Information

ChEMBL ID CHEMBL362579
Phase Preclinical
Structure Type MOL
InChI Key LQIUNNAXCPNEBY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

434.6
MW (Da)
6.48
ALogP
5
HBA
1
HBD
86.2
PSA (Ų)
0.14
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N2O3S
MW 434.56
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.89 5.89 1300.0 1
Unchecked
CHEMBL612545
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 1300.0 nM 5.89 Inhibitory activity towards acetylcholine esterase (AChE) 15369385
Acetylcholinesterase IC50 = 1300.0 nM 5.89 Inhibition of AChE 20053484

Literature References

PubMed DOI Target Context # Activities
30523084 10.1126/science.aat9446 Plasmodium berghei 4
30523084 10.1126/science.aat9446 HepG2-CD81 2
15369385 10.1021/jm030605g Unchecked 1
20053484 10.1016/j.ejmech.2009.12.038 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine