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

CHEMBL330617

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
O=P(O)(O)C1(P(=O)(O)O)CC2CCCNC2C1

Basic Information

ChEMBL ID CHEMBL330617
Phase Preclinical
Structure Type MOL
InChI Key JWOKHNWVYMHFTC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

285.2
MW (Da)
0.20
ALogP
3
HBA
5
HBD
127.1
PSA (Ų)
0.46
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 C8H17NO6P2
MW 285.17
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness 0.75

Activity Summary

IC50 1 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dictyostelium discoideum
CHEMBL612373
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dictyostelium discoideum IC50 = 13000.0 nM 4.89 Ability to inhibit growth of Dictostelium discoideum. 12086477

Literature References

PubMed DOI Target Context # Activities
12086477 10.1021/jm010279+ Rattus norvegicus 1
12086477 10.1021/jm010279+ Dictyostelium discoideum 1

Data from ChEMBL 36 via Core Engine