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Compound Detail

CHEMBL330237

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Cc1cccc2c1OP(=O)(OCC1C=CC(n3cnc4c(O)nc(N)nc43)C1)OC2

Basic Information

ChEMBL ID CHEMBL330237
Phase Preclinical
Structure Type MOL
InChI Key LHGAUFVMLCRJDH-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

429.4
MW (Da)
3.27
ALogP
10
HBA
2
HBD
134.6
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N5O5P
MW 429.37
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.10

Activity Summary

EC50 1 meas. best 6.33
IC50 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
EC50 6.33 6.33 470.0 1
Cholinesterase
CHEMBL1914
IC50 5.6 5.6 2500.0 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