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Compound Detail

CHEMBL3142710

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Cc1cccc2c1OP(=O)(OC[C@H]1O[C@@H](n3cc(F)c(=O)[nH]c3=O)C[C@@H]1O)OC2

Basic Information

ChEMBL ID CHEMBL3142710
Phase Preclinical
Structure Type MOL
InChI Key DBYXXPDVBXGZQA-XDBDKROASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

428.3
MW (Da)
1.37
ALogP
9
HBA
2
HBD
129.1
PSA (Ų)
0.70
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 C17H18FN2O8P
MW 428.31
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.22

Activity Summary

IC50 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 7.4 7.4 40.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
L1210 IC50 = 40.0 nM 7.4 Antitumor activity tested in L1210 cells 15139762

Literature References

PubMed DOI Target Context # Activities
15139762 10.1021/jm031032a Acetylcholinesterase 1
15139762 10.1021/jm031032a Cholinesterase 1
15139762 10.1021/jm031032a L1210 1

Data from ChEMBL 36 via Core Engine