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Compound Detail

CHEMBL187030

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O=C(CC1S/C(=N/c2ccc(C3CCCCC3)cc2)NC1=O)Nc1ccc(OC(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL187030
Phase Preclinical
Structure Type MOL
InChI Key PNPNALAFJBTBHH-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

491.5
MW (Da)
5.88
ALogP
5
HBA
2
HBD
79.8
PSA (Ų)
0.53
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24F3N3O3S
MW 491.54
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 5.54
Ki 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
Ki 6.05 6.05 896.7 1
Acetylcholinesterase
CHEMBL220
IC50 5.54 5.54 2900.0 1
Unchecked
CHEMBL612545
IC50 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15369385 10.1021/jm030605g Unchecked 1
20053484 10.1016/j.ejmech.2009.12.038 Acetylcholinesterase 1
- 10.1007/s00044-012-0227-3 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine