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Compound Detail

CHEMBL319963

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Cc1cn(C2C=CC(COP3(=O)OCc4cccc(CCC(=O)OCc5ccccc5)c4O3)O2)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL319963
Phase Preclinical
Structure Type MOL
InChI Key GBYQHFBLLASMDK-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 0.27

Activity Summary

EC50 1 meas. best 6.82
IC50 1 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CCRF-CEM
CHEMBL382
EC50 6.82 6.82 150.0 1
Cholinesterase
CHEMBL1914
IC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CCRF-CEM EC50 = 150.0 nM 6.82 Anti-HIV-1 activity tested in human lymphocytic CEM cells 15139762
Cholinesterase IC50 = 2800.0 nM 5.55 Inhibitory activity towards human butyrylcholinesterase 15139762

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