Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL386179

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[C@H](CNC[C@H](NC(=O)OC(C)(C)C)C(=O)O)[C@H]1CC[C@H]2C3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

Basic Information

ChEMBL ID CHEMBL386179
Phase Preclinical
Structure Type MOL
InChI Key HVNMHSFFRZYZMA-VWXGPSHDSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

518.7
MW (Da)
5.13
ALogP
5
HBA
4
HBD
107.9
PSA (Ų)
0.35
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H50N2O5
MW 518.74
Aromatic Rings 0
Heavy Atoms 37
NP-Likeness 1.53

Literature References

PubMed DOI Target Context # Activities
17004723 10.1021/jm060290f Cycloartenol-C-24-methyltransferase 2
17004723 10.1021/jm060290f Plasmodium falciparum 2
17004723 10.1021/jm060290f Trypanosoma cruzi 1
17004723 10.1021/jm060290f Trypanosoma brucei rhodesiense 1
17004723 10.1021/jm060290f KB 1
17004723 10.1021/jm060290f Leishmania donovani 1

Data from ChEMBL 36 via Core Engine