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Compound Detail

CHEMBL5820323

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COC(=O)c1ccc(CN2CCN(C(=O)OC(C)(C)C)c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL5820323
Phase Preclinical
Structure Type MOL
InChI Key HTFNVIVUHXIJPN-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
4.23
ALogP
5
HBA
0
HBD
59.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N2O4
MW 382.46
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.91

Activity Summary

IC50 4 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 8.54 7.975 2.9 2
Histone deacetylase 1
CHEMBL325
IC50 5.17 5.115 6690.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine