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Compound Detail

CHEMBL195034

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O=P(O)(O)C(O)(Cc1cccc(Cl)c1)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL195034
Phase Preclinical
Structure Type MOL
InChI Key JYWTZZZAMLTZOW-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

316.6
MW (Da)
0.88
ALogP
3
HBA
5
HBD
135.3
PSA (Ų)
0.52
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 C8H11ClO7P2
MW 316.57
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.31

Activity Summary

IC50 5 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.2 6.2 630.0 2
Plasmodium falciparum
CHEMBL364
IC50 5.4 5.385 3981.1 2
Vacuolar-type proton translocating pyrophosphatase 1
CHEMBL4386
IC50 5.12 5.12 7500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17149863 10.1021/jm060492b Escherichia coli 3
16162013 10.1021/jm058220g Vacuolar-type proton translocating pyrophosphatase 1 2
19053772 10.1021/jm8009074 Unchecked 2
19053772 10.1021/jm8009074 Plasmodium falciparum 2
16162013 10.1021/jm058220g KB 1

Data from ChEMBL 36 via Core Engine