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Compound Detail

CHEMBL3422483

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CCCCCCNCP(=O)(O)CN

Basic Information

ChEMBL ID CHEMBL3422483
Phase Preclinical
Structure Type MOL
InChI Key CLLDSAGVLJYWGY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

208.2
MW (Da)
1.30
ALogP
3
HBA
3
HBD
75.3
PSA (Ų)
0.41
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H21N2O2P
MW 208.24
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 0.36

Activity Summary

Ki 2 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.97 6.835 108.0 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