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Compound Detail

CHEMBL4207101

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O=C(CNCc1cc(F)cc(F)c1)Nc1ccc2nc3n(c(=O)c2c1)CCC3

Basic Information

ChEMBL ID CHEMBL4207101
Phase Preclinical
Structure Type MOL
InChI Key NLUCFDWSIZAJOW-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
2.35
ALogP
5
HBA
2
HBD
76.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18F2N4O2
MW 384.39
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.92

Activity Summary

IC50 2 meas. best 8.63
Ki 2 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 8.63 8.63 2.4 1
Acetylcholinesterase
CHEMBL220
IC50 8.12 8.12 7.6 1
Acetylcholinesterase
CHEMBL220
Ki 8.01 7.905 9.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28923380 10.1016/j.ejmech.2017.09.008 Acetylcholinesterase 9
28923380 10.1016/j.ejmech.2017.09.008 No relevant target 9
28923380 10.1016/j.ejmech.2017.09.008 Cholinesterase 1
28923380 10.1016/j.ejmech.2017.09.008 Cholinesterases; ACHE & BCHE 1
28923380 10.1016/j.ejmech.2017.09.008 Amyloid-beta precursor protein 1

Data from ChEMBL 36 via Core Engine