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Compound Detail

CHEMBL381465

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O=P(O)(O)C(CNc1cccc(-c2ccccc2)c1)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL381465
Phase Preclinical
Structure Type MOL
InChI Key ZZAHNSHQUCHSBD-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

357.2
MW (Da)
2.45
ALogP
3
HBA
5
HBD
127.1
PSA (Ų)
0.50
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 C14H17NO6P2
MW 357.24
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.43

Activity Summary

IC50 7 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hexokinase
CHEMBL4151
IC50 6.09 5.67 810.0 3
Unchecked
CHEMBL612545
IC50 5.0 4.975 10000.0 2
Vacuolar-type proton translocating pyrophosphatase 1
CHEMBL4386
IC50 4.53 4.53 29700.0 1
Dictyostelium discoideum
CHEMBL612373
IC50 4.21 4.21 62000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18789701 10.1016/j.bmc.2008.08.047 Unchecked 3
16392806 10.1021/jm0582625 Hexokinase 2
16162013 10.1021/jm058220g Vacuolar-type proton translocating pyrophosphatase 1 1
16392806 10.1021/jm0582625 KB 1
16392806 10.1021/jm0582625 ADMET 1
16392806 10.1021/jm0582625 Dictyostelium discoideum 1
17329254 10.1074/jbc.m607286200 Hexokinase 1
18789701 10.1016/j.bmc.2008.08.047 MCF7 1
18789701 10.1016/j.bmc.2008.08.047 SF-268 1
18789701 10.1016/j.bmc.2008.08.047 NCI-H460 1

Data from ChEMBL 36 via Core Engine