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Compound Detail

CHEMBL197935

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C[C@H](NC(P(=O)(O)O)P(=O)(O)O)c1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL197935
Phase Preclinical
Structure Type MOL
InChI Key MGNVIMQLZSTUGX-VIFPVBQESA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

345.2
MW (Da)
2.13
ALogP
3
HBA
5
HBD
127.1
PSA (Ų)
0.53
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 C13H17NO6P2
MW 345.23
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.39

Activity Summary

IC50 4 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dictyostelium discoideum
CHEMBL612373
IC50 5.16 5.16 7000.0 1
Vacuolar-type proton translocating pyrophosphatase 1
CHEMBL4386
IC50 4.3 4.3 49700.0 1
HFF
CHEMBL614071
IC50 4.26 4.26 55060.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16392806 10.1021/jm0582625 Hexokinase 2
15857119 10.1021/jm040132t HFF 1
16162013 10.1021/jm058220g Vacuolar-type proton translocating pyrophosphatase 1 1
16392806 10.1021/jm0582625 KB 1
16392806 10.1021/jm0582625 ADMET 1
16392806 10.1021/jm0582625 Dictyostelium discoideum 1

Data from ChEMBL 36 via Core Engine