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Compound Detail

CHEMBL97501

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Cc1cccc2c1OP(=O)(OCC1OC(n3cc(C)c(=O)[nH]c3=O)CC1N=[N+]=[N-])OC2

Basic Information

ChEMBL ID CHEMBL97501
Phase Preclinical
Structure Type MOL
InChI Key NENSOAFAVKYDHT-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

449.4
MW (Da)
2.85
ALogP
9
HBA
1
HBD
157.6
PSA (Ų)
0.32
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N5O7P
MW 449.36
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.43

Activity Summary

EC50 1 meas. best 8.22
IC50 1 meas. best 4.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
EC50 8.22 8.22 6.0 1
Cholinesterase
CHEMBL1914
IC50 4.4 4.4 40000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15139762 10.1021/jm031032a Acetylcholinesterase 3
15139762 10.1021/jm031032a Cholinesterase 2
15139762 10.1021/jm031032a CCRF-CEM 1

Data from ChEMBL 36 via Core Engine