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Compound Detail

CHEMBL1793807

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CCCCCCCC[C@@H]1NC(=O)[C@H]2CCCCN2CC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](Cc2cn(OC)c3ccccc23)NC1=O

Basic Information

ChEMBL ID CHEMBL1793807
Phase Preclinical
Structure Type BOTH
InChI Key HLNCULXJFNWYKC-PKUMLTOPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

623.8
MW (Da)
3.93
ALogP
7
HBA
3
HBD
121.8
PSA (Ų)
0.31
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H53N5O5
MW 623.84
Aromatic Rings 2
Heavy Atoms 45
NP-Likeness 0.94

Activity Summary

IC50 2 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 7.21 7.21 61.0 1
Histone deacetylase
CHEMBL4740
IC50 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11206438 10.1016/s0960-894x(00)00604-1 Histone deacetylase 2
11206438 10.1016/s0960-894x(00)00604-1 Plasmodium falciparum 1
11206438 10.1016/s0960-894x(00)00604-1 Eimeria tenella 1

Data from ChEMBL 36 via Core Engine