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Compound Detail

CHEMBL248534

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CN(C)CC(=O)Nc1ccc2c(c1)C(=O)c1cccc3ccnc-2c13

Basic Information

ChEMBL ID CHEMBL248534
Phase Preclinical
Structure Type MOL
InChI Key UUUXBJMYSZSGQD-UHFFFAOYSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
2.95
ALogP
4
HBA
1
HBD
62.3
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17N3O2
MW 331.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.64

Activity Summary

IC50 5 meas. best 7.02
Ki 1 meas. best 4.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 7.02 7.02 96.5 1
Butyrylcholinesterase
CHEMBL5077
IC50 5.36 5.36 4370.0 1
NCI-H460
CHEMBL396
IC50 5.04 5.04 9220.0 1
HepG2
CHEMBL395
IC50 5.01 5.01 9690.0 1
DNA
CHEMBL3140325
Ki 4.78 4.78 16800.0 1
MCF7
CHEMBL387
IC50 4.76 4.76 17460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine