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Compound Detail

CHEMBL100831

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O=P(O)(O)C(Nc1nccs1)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL100831
Phase Preclinical
Structure Type MOL
InChI Key KCMZCJPKBVPPJD-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

274.1
MW (Da)
0.19
ALogP
5
HBA
5
HBD
140.0
PSA (Ų)
0.49
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 C4H8N2O6P2S
MW 274.13
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.90

Activity Summary

IC50 5 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
Unchecked
CHEMBL612545
IC50 6.15 6.125 710.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12825934 10.1021/jm030054u Farnesyl pyrophosphate synthase 2
19053772 10.1021/jm8009074 Unchecked 2
19053772 10.1021/jm8009074 Plasmodium falciparum 2
12166945 10.1021/jm020819i Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine