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Compound Detail

CHEMBL329977

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CC(C)C[C@H]1C(=O)N2C[C@@H]1CCCCCOc1ccc(cc1)C[C@H]2C(=O)NCCCCCC(=O)NO

Basic Information

ChEMBL ID CHEMBL329977
Phase Preclinical
Structure Type MOL
InChI Key WYIZVDUQZZZLAR-CAOCKLPOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

501.7
MW (Da)
3.85
ALogP
5
HBA
3
HBD
108.0
PSA (Ų)
0.27
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H43N3O5
MW 501.67
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness 0.61

Activity Summary

IC50 3 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 7.42 7.42 38.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.82 6.82 150.0 1
HT-1080
CHEMBL614580
IC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12270175 10.1016/s0960-894x(02)00622-4 Histone deacetylase 1
12270175 10.1016/s0960-894x(02)00622-4 HT-1080 1
12270175 10.1016/s0960-894x(02)00622-4 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine