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Compound Detail

CHEMBL100232

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O=P(O)(O)C(O)(CCNCCCSc1ccccc1)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL100232
Phase Preclinical
Structure Type MOL
InChI Key YXGOWAGLIOCSAL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

385.3
MW (Da)
1.15
ALogP
5
HBA
6
HBD
147.3
PSA (Ų)
0.20
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H21NO7P2S
MW 385.32
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.47

Activity Summary

IC50 1 meas. best 7.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Farnesyl pyrophosphate synthase
CHEMBL1782
IC50 7.74 7.74 18.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Farnesyl pyrophosphate synthase IC50 = 18.2 nM 7.74 Negative logarithm of inhibitory concentration against bone resorption 12825934

Literature References

PubMed DOI Target Context # Activities
12825934 10.1021/jm030054u Farnesyl pyrophosphate synthase 2
12166945 10.1021/jm020819i Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine