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Compound Detail

CHEMBL3644946

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COc1ccc(/C(=C\c2ccc(OC)c(OC)c2)C(=O)NCc2ccc(C(=O)Nc3ccccc3N)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3644946
Phase Preclinical
Structure Type MOL
InChI Key PRJYRTCDAYWAGF-NLRVBDNBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

537.6
MW (Da)
5.40
ALogP
6
HBA
3
HBD
111.9
PSA (Ų)
0.14
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H31N3O5
MW 537.62
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL4001
IC50 7.3 6.0 50.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine