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Compound Detail

CHEMBL3644952

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COc1ccc(/C=C(/C(=O)NCc2ccc(C(=O)Nc3ccccc3N)cc2)c2cccs2)cc1OC

Basic Information

ChEMBL ID CHEMBL3644952
Phase Preclinical
Structure Type MOL
InChI Key HIRQUAWHKRZMFX-CJLVFECKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

513.6
MW (Da)
5.46
ALogP
6
HBA
3
HBD
102.7
PSA (Ų)
0.20
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27N3O4S
MW 513.62
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.07

Activity Summary

IC50 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL4001
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 1 IC50 = 5000.0 nM 5.3 HDAC Inhbition Assay: Assay was done in 96-well black microplate and total volum... -

Data from ChEMBL 36 via Core Engine