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Compound Detail

CHEMBL246912

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O=C(CCCN1CCCC1)Nc1ccc2c(c1)C(=O)c1cccc3ccnc-2c13

Basic Information

ChEMBL ID CHEMBL246912
Phase Preclinical
Structure Type MOL
InChI Key GLDCKTVHDJXJLO-UHFFFAOYSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
4.26
ALogP
4
HBA
1
HBD
62.3
PSA (Ų)
0.56
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 C24H23N3O2
MW 385.47
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.72

Activity Summary

IC50 5 meas. best 7.92
Ki 1 meas. best 4.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 7.92 7.92 12.1 1
Butyrylcholinesterase
CHEMBL5077
IC50 5.44 5.44 3610.0 1
NCI-H460
CHEMBL396
IC50 5.04 5.04 9080.0 1
HepG2
CHEMBL395
IC50 4.89 4.89 12940.0 1
DNA
CHEMBL3140325
Ki 4.84 4.84 14500.0 1
MCF7
CHEMBL387
IC50 4.56 4.56 27390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine