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Compound Detail

CHEMBL107979

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C[N+]1(C)C2CC(OC(=O)C(CO)c3ccccc3)CC1C1OC12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL107979
Phase Preclinical
Structure Type MOL
InChI Key LZCOQTDXKCNBEE-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
1.06
ALogP
4
HBA
1
HBD
59.1
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H24NO4+
MW 318.39
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 1.14

Activity Summary

Kd 1 meas.

Literature References

PubMed DOI Target Context # Activities
19691339 10.1021/jm900599v Nucleic Acid 1

Data from ChEMBL 36 via Core Engine