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Compound Detail

CHEMBL1793941

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CCC(=O)C1OC1CCC[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 CHEMBL1793941
Phase Preclinical
Structure Type MOL
InChI Key MLWXMQMZSDIRSR-GODFGCBWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

651.8
MW (Da)
2.10
ALogP
9
HBA
3
HBD
151.4
PSA (Ų)
0.31
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H49N5O7
MW 651.81
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness 1.10

Activity Summary

IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 8.3 8.3 5.0 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 1
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