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Compound Detail

CHEMBL5618430

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CCN(CC)P(=O)(C(O)c1ccc(OCCOc2ccc(C(O)P(=O)(N(CC)CC)N(CC)CC)cc2OC)c(OC)c1)N(CC)CC

Basic Information

ChEMBL ID CHEMBL5618430
Phase Preclinical
Structure Type MOL
InChI Key UGUSRFKESQWGBH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

714.8
MW (Da)
6.90
ALogP
8
HBA
2
HBD
124.5
PSA (Ų)
0.09
QED
2
Ro5 Violations
23
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H60N4O8P2
MW 714.82
Aromatic Rings 2
Heavy Atoms 48
NP-Likeness -0.06

Activity Summary

IC50 1 meas. best 5.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Farnesyl pyrophosphate synthase
CHEMBL1782
IC50 5.61 5.61 2471.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39018923 10.1016/j.ejmech.2024.116679 Farnesyl pyrophosphate synthase 1

Data from ChEMBL 36 via Core Engine