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Compound Detail

CHEMBL246911

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O=C(CCN1CCCC1)Nc1ccc2c(c1)C(=O)c1cccc3ccnc-2c13

Basic Information

ChEMBL ID CHEMBL246911
Phase Preclinical
Structure Type MOL
InChI Key IEJKCZFVBCODNC-UHFFFAOYSA-N
7
Targets
7
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
3.87
ALogP
4
HBA
1
HBD
62.3
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21N3O2
MW 371.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.81

Activity Summary

IC50 6 meas. best 8.61
Ki 1 meas. best 4.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 8.61 8.61 2.5 1
Butyrylcholinesterase
CHEMBL5077
IC50 5.62 5.62 2410.0 1
SH-SY5Y
CHEMBL614910
IC50 5.34 5.34 4570.0 1
MCF7
CHEMBL387
IC50 5.1 5.1 7960.0 1
HepG2
CHEMBL395
IC50 5.09 5.09 8180.0 1
NCI-H460
CHEMBL396
IC50 4.78 4.78 16720.0 1
DNA
CHEMBL3140325
Ki 4.59 4.59 25400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine