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Compound Detail

CHEMBL371456

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

Basic Information

ChEMBL ID CHEMBL371456
Phase Preclinical
Structure Type MOL
InChI Key YCSAMIGERDZRCB-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

361.0
MW (Da)
0.99
ALogP
3
HBA
5
HBD
135.3
PSA (Ų)
0.50
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 C8H11BrO7P2
MW 361.02
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.11

Activity Summary

IC50 5 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.1 6.08 794.3 2
Vacuolar-type proton translocating pyrophosphatase 1
CHEMBL4386
IC50 5.05 5.05 9000.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.7 4.68 19952.6 2

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