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Compound Detail

CHEMBL459547

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COc1cc(/C=C/c2ccc(NC(=O)CCCCNP(=O)(OC(C)C)OC(C)C)cc2)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL459547
Phase Preclinical
Structure Type MOL
InChI Key RSRRNSGYVFEQDM-ZHACJKMWSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
6.53
ALogP
6
HBA
2
HBD
95.1
PSA (Ų)
0.16
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H39N2O6P
MW 518.59
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.34

Activity Summary

IC50 4 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.46 5.355 3450.0 2
K562
CHEMBL385
IC50 5.27 5.27 5320.0 1
HeLa
CHEMBL399
IC50 5.25 5.25 5620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18952444 10.1016/j.bmc.2008.10.022 CNE-2 12
18952444 10.1016/j.bmc.2008.10.022 NON-PROTEIN TARGET 4
18952444 10.1016/j.bmc.2008.10.022 HeLa 1
18952444 10.1016/j.bmc.2008.10.022 K562 1
18952444 10.1016/j.bmc.2008.10.022 Molecular identity unknown 1

Data from ChEMBL 36 via Core Engine