Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3414949

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
NC(C1CCCCC1)P(=O)(O)O

Basic Information

ChEMBL ID CHEMBL3414949
Phase Preclinical
Structure Type MOL
InChI Key OOGDWWCJEPHBDQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
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 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.22 5.16 6000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25699713 10.1021/jm501790e Unchecked 4
25699713 10.1021/jm501790e Methionine aminopeptidase 1 1

Data from ChEMBL 36 via Core Engine