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Compound Detail

CHEMBL1673218

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CCCCCCCCCCN(C)CC(P(=O)(O)O)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL1673218
Phase Preclinical
Structure Type MOL
InChI Key YMZRSVUCWPEJQI-UHFFFAOYSA-N
4
Targets
11
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

359.3
MW (Da)
2.74
ALogP
3
HBA
4
HBD
118.3
PSA (Ų)
0.29
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H31NO6P2
MW 359.34
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness -0.21

Activity Summary

IC50 7 meas. best 6.35
Ki 4 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.35 6.005 450.0 2
Unchecked
CHEMBL612545
Ki 5.75 4.9733 1800.0 3
Geranylgeranyl pyrophosphate synthase
CHEMBL4769
Ki 5.48 5.48 3300.0 1
Plasmodium berghei
CHEMBL612653
IC50 5.1 5.1 8000.0 1
Unchecked
CHEMBL612545
IC50 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20457823 10.1128/aac.00198-10 Unchecked 6
20457823 10.1128/aac.00198-10 Plasmodium berghei 3
20457823 10.1128/aac.00198-10 Plasmodium falciparum 3
20457823 10.1128/aac.00198-10 Geranylgeranyl pyrophosphate synthase 2
20457823 10.1128/aac.00198-10 HepG2 1
20457823 10.1128/aac.00198-10 ADMET 1
20457823 10.1128/aac.00198-10 No relevant target 1

Data from ChEMBL 36 via Core Engine