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Compound Detail

CHEMBL192793

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O=P(O)(O)C(Nc1cccc(Cc2ccccc2)c1)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL192793
Phase Preclinical
Structure Type MOL
InChI Key YHULOHQSMAHDCH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

357.2
MW (Da)
2.33
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 -0.28

Activity Summary

IC50 2 meas. best 4.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vacuolar-type proton translocating pyrophosphatase 1
CHEMBL4386
IC50 4.33 4.33 46700.0 1
HFF
CHEMBL614071
IC50 4.25 4.25 56160.0 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
15857119 10.1021/jm040132t HFF 1
16162013 10.1021/jm058220g KB 1

Data from ChEMBL 36 via Core Engine