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Compound Detail

CHEMBL97281

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CCC(C)c1cccc2c1OP(=O)(OCC1C=CC(n3cc(C)c(=O)[nH]c3=O)O1)OC2

Basic Information

ChEMBL ID CHEMBL97281
Phase Preclinical
Structure Type MOL
InChI Key UIVKNRTZXOCUIF-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

448.4
MW (Da)
3.55
ALogP
8
HBA
1
HBD
108.8
PSA (Ų)
0.53
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N2O7P
MW 448.41
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.33

Activity Summary

EC50 1 meas. best 7.1
IC50 1 meas. best 5.7

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 5.7 5.7 2000.0 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