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Compound Detail

CHEMBL455764

ARMATIN D
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CO[C@@H]1O[C@H]2CCC3=C[C@@H](O)C[C@H](C)[C@@]3(C)[C@H]2[C@@H]1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL455764
Name ARMATIN D
Phase Preclinical
Structure Type MOL
InChI Key RVIFTQUMZYSBBG-XBNBVDRNSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

266.4
MW (Da)
2.74
ALogP
3
HBA
1
HBD
38.7
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C16H26O3
MW 266.38
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 3.39

Literature References

PubMed DOI Target Context # Activities
15387641 10.1021/np0400858 P388 1
15387641 10.1021/np0400858 A549 1
15387641 10.1021/np0400858 HT-29 1

Data from ChEMBL 36 via Core Engine