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

CHEMBL1793987

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
CCCCCCCCCCC(=O)C[C@@H]1NC(=O)[C@H](CCCCCC(=O)CC)NC(=O)[C@H]2CCCCN2C(=O)[C@H]([C@@H](C)CC)NC1=O

Basic Information

ChEMBL ID CHEMBL1793987
Phase Preclinical
Structure Type BOTH
InChI Key RNCSZGBXJLKGAX-CJZCYUFNSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

646.9
MW (Da)
5.30
ALogP
6
HBA
3
HBD
141.8
PSA (Ų)
0.15
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H62N4O6
MW 646.91
Aromatic Rings 0
Heavy Atoms 46
NP-Likeness 0.96

Literature References

PubMed DOI Target Context # Activities
11206439 10.1016/s0960-894x(00)00605-3 Histone deacetylase 3
11206439 10.1016/s0960-894x(00)00605-3 Unchecked 1
11206439 10.1016/s0960-894x(00)00605-3 Plasmodium falciparum 1
11206439 10.1016/s0960-894x(00)00605-3 Eimeria tenella 1
11206439 10.1016/s0960-894x(00)00605-3 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine