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Compound Detail

CHEMBL5276170

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C[C@@H]1CC[C@H]2[C@@H](C)C(=O)N(C(=O)c3ccc([N+](=O)[O-])cc3)[C@@H]3O[C@]4(C)CC[C@@H]1[C@@]23OO4
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5276170
Phase Preclinical
Structure Type MOL
InChI Key VHAZEBXTROHVDA-FIALIDIMSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
3.43
ALogP
7
HBA
0
HBD
108.2
PSA (Ų)
0.31
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N2O7
MW 430.46
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness 1.13

Literature References

PubMed DOI Target Context # Activities
33508479 10.1016/j.ejmech.2021.113193 Plasmodium falciparum 2

Data from ChEMBL 36 via Core Engine