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Compound Detail

CHEMBL429291

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

Basic Information

ChEMBL ID CHEMBL429291
Phase Preclinical
Structure Type MOL
InChI Key PHJCUOIBBDUYDG-UHFFFAOYSA-N
7
Targets
7
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
4.12
ALogP
4
HBA
1
HBD
62.3
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23N3O2
MW 373.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.75

Activity Summary

IC50 6 meas. best 7.94
Ki 1 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 7.94 7.94 11.6 1
SH-SY5Y
CHEMBL614910
IC50 5.41 5.41 3940.0 1
NCI-H460
CHEMBL396
IC50 5.3 5.3 4990.0 1
Butyrylcholinesterase
CHEMBL5077
IC50 5.22 5.22 6060.0 1
HepG2
CHEMBL395
IC50 4.92 4.92 12100.0 1
MCF7
CHEMBL387
IC50 4.9 4.9 12670.0 1
DNA
CHEMBL3140325
Ki 4.62 4.62 23900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine