Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL370330

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1ccc(NC(P(=O)(O)O)P(=O)(O)O)cc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL370330
Phase Preclinical
Structure Type MOL
InChI Key QWXNVUCKUVJZPH-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

357.2
MW (Da)
2.71
ALogP
3
HBA
5
HBD
127.1
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
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 -0.48

Activity Summary

IC50 6 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.3 5.3 5000.0 2
Vacuolar-type proton translocating pyrophosphatase 1
CHEMBL4386
IC50 4.72 4.72 19000.0 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
16162013 10.1021/jm058220g Vacuolar-type proton translocating pyrophosphatase 1 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