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Compound Detail

CHEMBL360186

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Cc1nn(S(=O)(=O)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)cc1-c1nsc(Nc2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL360186
Phase Preclinical
Structure Type MOL
InChI Key MMEREBMEEJFGDP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

533.5
MW (Da)
5.73
ALogP
8
HBA
1
HBD
89.8
PSA (Ų)
0.33
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H13F6N5O2S2
MW 533.48
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.64

Activity Summary

IC50 2 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.58 5.58 2600.0 1
Unchecked
CHEMBL612545
IC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 2600.0 nM 5.58 Inhibitory activity towards acetylcholine esterase (AChE) 15369385
Acetylcholinesterase IC50 = 2600.0 nM 5.58 Inhibition of AChE 20053484

Literature References

PubMed DOI Target Context # Activities
15369385 10.1021/jm030605g Unchecked 1
20053484 10.1016/j.ejmech.2009.12.038 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine