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Compound Detail

CHEMBL3422493

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CN(C)CP(=O)(O)CN(C)C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3422493
Phase Preclinical
Structure Type MOL
InChI Key XCHZMONWAUJXFG-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

180.2
MW (Da)
0.29
ALogP
3
HBA
1
HBD
43.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H17N2O2P
MW 180.19
Aromatic Rings 0
Heavy Atoms 11
NP-Likeness 0.16

Activity Summary

Ki 1 meas.

Literature References

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

Data from ChEMBL 36 via Core Engine