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Compound Detail

CHEMBL3221276

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Cc1cccc(Nc2ccccc2C(=O)NCCCC(=O)NCCCCNc2c3c(nc4ccccc24)CCCC3)c1C

Basic Information

ChEMBL ID CHEMBL3221276
Phase Preclinical
Structure Type MOL
InChI Key LDXYGTJNLGRHJD-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

577.8
MW (Da)
6.99
ALogP
5
HBA
4
HBD
95.2
PSA (Ų)
0.13
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H43N5O2
MW 577.77
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4780
IC50 7.84 7.445 14.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C0MD00256A Acetylcholinesterase 2

Data from ChEMBL 36 via Core Engine