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Compound Detail

CHEMBL1793974

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CCC(=O)CCCCC[C@@H]1NC(=O)[C@H]2CCCCN2C(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CCOc2ccccc2)NC1=O

Basic Information

ChEMBL ID CHEMBL1793974
Phase Preclinical
Structure Type BOTH
InChI Key HWYVSKGWENBBBO-IDSWSEBSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

584.8
MW (Da)
3.28
ALogP
6
HBA
3
HBD
133.9
PSA (Ų)
0.30
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H48N4O6
MW 584.76
Aromatic Rings 1
Heavy Atoms 42
NP-Likeness 0.76

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL3626
IC50 8.52 8.52 3.0 1
Histone deacetylase
CHEMBL2093865
IC50 7.47 7.47 34.0 1

Activity Data Samples

Top measurements by pChEMBL value

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 ADMET 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