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Compound Detail

CHEMBL125706

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Cc1cc(Br)cnc1NC(P(=O)(O)O)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL125706
Phase Preclinical
Structure Type MOL
InChI Key RDOLCGUHBNFEBK-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

361.0
MW (Da)
1.20
ALogP
4
HBA
5
HBD
140.0
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 C7H11BrN2O6P2
MW 361.02
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 4.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.14 4.14 72000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17149863 10.1021/jm060492b Escherichia coli 3
14711309 10.1021/jm0303709 Unchecked 2

Data from ChEMBL 36 via Core Engine