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Compound Detail

CHEMBL1795894

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O=C1/C(=C/c2cccc([N+](=O)[O-])c2)CN2CC13[C@@H](c1cccc([N+](=O)[O-])c1)C1CCCN1C31C(=O)c3ccccc3C21O

Basic Information

ChEMBL ID CHEMBL1795894
Phase Preclinical
Structure Type MOL
InChI Key CYWABCYOSRXCBO-ZZHPVDRFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

578.6
MW (Da)
3.81
ALogP
9
HBA
1
HBD
147.1
PSA (Ų)
0.28
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H26N4O7
MW 578.58
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness 0.09

Activity Summary

IC50 1 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.21 5.21 6200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 6200.0 nM 5.21 Inhibition of electric eel AChE by modified Ellman method 21621414

Literature References

PubMed DOI Target Context # Activities
21621414 10.1016/j.bmcl.2011.05.003 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine