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Compound Detail

CHEMBL371673

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O=P(O)(O)C(CNC12CC3CC(CC(C3)C1)C2)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL371673
Phase Preclinical
Structure Type MOL
InChI Key ZKNGQQAWMSTLOO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

339.3
MW (Da)
1.23
ALogP
3
HBA
5
HBD
127.1
PSA (Ų)
0.48
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 C12H23NO6P2
MW 339.27
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness -0.05

Activity Summary

IC50 1 meas. best 4.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vacuolar-type proton translocating pyrophosphatase 1
CHEMBL4386
IC50 4.32 4.32 48000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16162013 10.1021/jm058220g Vacuolar-type proton translocating pyrophosphatase 1 1

Data from ChEMBL 36 via Core Engine