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Compound Detail

CHEMBL3980806

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COc1cccc2c(C(=O)NCCCCCC(=O)Nc3ccccc3N)c[nH]c12

Basic Information

ChEMBL ID CHEMBL3980806
Phase Preclinical
Structure Type MOL
InChI Key SXQSGBIZTDJPQF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
3.69
ALogP
4
HBA
4
HBD
109.2
PSA (Ų)
0.33
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26N4O3
MW 394.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 7.34 7.34 46.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.71 6.71 196.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine