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

CHEMBL3422479

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
CCCNCP(=O)(O)CN

Basic Information

ChEMBL ID CHEMBL3422479
Phase Preclinical
Structure Type MOL
InChI Key BFOLTCOQDQOJOY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

166.2
MW (Da)
0.13
ALogP
3
HBA
3
HBD
75.3
PSA (Ų)
0.40
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 C5H15N2O2P
MW 166.16
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness 0.21

Activity Summary

Ki 2 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 4.95 4.875 11200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25699141 10.1021/ml500380f Unchecked 2

Data from ChEMBL 36 via Core Engine