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Compound Detail

CHEMBL437758

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O=P(O)(O)C(F)(Cc1cccnc1)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL437758
Phase Preclinical
Structure Type MOL
InChI Key HHDUHWLBPDOLIL-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

285.1
MW (Da)
0.60
ALogP
3
HBA
4
HBD
128.0
PSA (Ų)
0.60
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 C7H10FNO6P2
MW 285.10
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.48

Activity Summary

IC50 2 meas. best 7.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Farnesyl pyrophosphate synthase
CHEMBL1782
IC50 7.79 7.79 16.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Farnesyl pyrophosphate synthase IC50 = 16.4 nM 7.79 Inhibition of human cloned FPPS expressed in Escherichia col BL2 (DE3) 17975902

Literature References

PubMed DOI Target Context # Activities
17975902 10.1021/jm0702884 Unchecked 2
17975902 10.1021/jm0702884 Farnesyl pyrophosphate synthase 1
17975902 10.1021/jm0702884 ADMET 1

Data from ChEMBL 36 via Core Engine