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Compound Detail

CHEMBL95465

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COC(=O)CCc1cccc2c1OP(=O)(OCC1C=CC(n3cc(C)c(=O)[nH]c3=O)O1)OC2

Basic Information

ChEMBL ID CHEMBL95465
Phase Preclinical
Structure Type MOL
InChI Key XSWZYHFLZDMZMT-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

478.4
MW (Da)
2.14
ALogP
10
HBA
1
HBD
135.2
PSA (Ų)
0.36
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N2O9P
MW 478.39
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.43

Activity Summary

EC50 1 meas. best 6.8
IC50 1 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
EC50 6.8 6.8 160.0 1
Cholinesterase
CHEMBL1914
IC50 5.57 5.57 2700.0 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