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Compound Detail

CHEMBL5421759

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COc1cccc2oc3c(c12)CCN(CC(=O)Nc1ccc(C(=O)NO)cc1)C3

Basic Information

ChEMBL ID CHEMBL5421759
Phase Preclinical
Structure Type MOL
InChI Key IWDOETADEGIOAS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

395.4
MW (Da)
2.56
ALogP
6
HBA
3
HBD
104.0
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N3O5
MW 395.42
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.03

Activity Summary

IC50 4 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 8.49 8.49 3.2 1
HepG2
CHEMBL395
IC50 6.17 6.17 670.0 1
Huh-7
CHEMBL614039
IC50 5.52 5.52 2990.0 1
Bel-7402
CHEMBL614279
IC50 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine