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Compound Detail

CHEMBL262299

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Cc1cn(C2C=CC(COP3(=O)OCc4cc(CCC(=O)OCc5ccccc5)ccc4O3)O2)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL262299
Phase Preclinical
Structure Type MOL
InChI Key CNLZZPOCZLNCTG-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

554.5
MW (Da)
3.71
ALogP
10
HBA
1
HBD
135.2
PSA (Ų)
0.24
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27N2O9P
MW 554.49
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness 0.32

Activity Summary

EC50 1 meas. best 7.1
IC50 1 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
EC50 7.1 7.1 80.0 1
Cholinesterase
CHEMBL1914
IC50 4.66 4.66 22000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15139762 10.1021/jm031032a Acetylcholinesterase 1
15139762 10.1021/jm031032a Cholinesterase 1
15139762 10.1021/jm031032a CCRF-CEM 1

Data from ChEMBL 36 via Core Engine