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Compound Detail

CHEMBL4283512

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O=P(O)(O)C(O)(CNc1ncccn1)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL4283512
Phase Preclinical
Structure Type MOL
InChI Key CECBRQDYVGZTPK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

299.1
MW (Da)
-1.11
ALogP
6
HBA
6
HBD
173.1
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H11N3O7P2
MW 299.12
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.44

Activity Summary

IC50 1 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Farnesyl pyrophosphate synthase
CHEMBL1782
IC50 6.51 6.51 310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine