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Compound Detail

CHEMBL258541

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O=P(O)(O)C(CNN1CCCC1)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL258541
Phase Preclinical
Structure Type MOL
InChI Key JVRKRFPWDJALRO-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

274.1
MW (Da)
-0.73
ALogP
4
HBA
5
HBD
130.3
PSA (Ų)
0.41
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H16N2O6P2
MW 274.15
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness -0.14

Activity Summary

IC50 5 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Farnesyl diphosphate synthase
CHEMBL5831
IC50 6.44 6.44 361.0 1
Farnesyl diphosphate synthase
CHEMBL4752
IC50 6.12 6.12 760.0 1
Farnesyl synthetase, putative
CHEMBL5833
IC50 5.08 5.08 8276.0 1
Toxoplasma gondii
CHEMBL612888
IC50 4.88 4.88 13300.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18096393 10.1016/j.bmc.2007.12.010 Farnesyl diphosphate synthase 2
18096393 10.1016/j.bmc.2007.12.010 Toxoplasma gondii 1
18096393 10.1016/j.bmc.2007.12.010 Trypanosoma cruzi 1
18096393 10.1016/j.bmc.2007.12.010 Farnesyl synthetase, putative 1

Data from ChEMBL 36 via Core Engine