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Compound Detail

CHEMBL1673067

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N[C@@H](C1CCCCC1)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL1673067
Phase Preclinical
Structure Type MOL
InChI Key OOGDWWCJEPHBDQ-SSDOTTSWSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

193.2
MW (Da)
1.03
ALogP
2
HBA
3
HBD
83.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H16NO3P
MW 193.18
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 0.38

Activity Summary

Ki 2 meas. best 5.1
IC50 1 meas. best 4.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.1 5.1 7890.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.27 4.27 54000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18458130 10.1128/aac.01327-07 Leucine aminopeptidase 5
18458130 10.1128/aac.01327-07 Plasmodium falciparum 3
18458130 10.1128/aac.01327-07 Unchecked 1
18458130 10.1128/aac.01327-07 Aminopeptidase N 1

Data from ChEMBL 36 via Core Engine