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Compound Detail

CHEMBL385934

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COc1ccccc1CCNCc1ccc(-c2ccc(C(=O)NO)s2)nc1

Basic Information

ChEMBL ID CHEMBL385934
Phase Preclinical
Structure Type MOL
InChI Key SNEORBKNQFKYHW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

383.5
MW (Da)
3.27
ALogP
6
HBA
3
HBD
83.5
PSA (Ų)
0.32
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21N3O3S
MW 383.47
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.07

Activity Summary

IC50 3 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.77 7.77 17.0 1
MCF7
CHEMBL387
IC50 7.22 7.22 60.0 1
HCT-116
CHEMBL394
IC50 7.1 7.1 80.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17107790 10.1016/j.bmcl.2006.10.045 Histone deacetylase 1 1
17107790 10.1016/j.bmcl.2006.10.045 MCF7 1
17107790 10.1016/j.bmcl.2006.10.045 HCT-116 1

Data from ChEMBL 36 via Core Engine