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Compound Detail

CHEMBL4447524

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COc1ccc2c(c1)c(=O)c(C(=O)Nc1nc3ccccc3s1)cn2CCCCCC(=O)NO

Basic Information

ChEMBL ID CHEMBL4447524
Phase Preclinical
Structure Type MOL
InChI Key UTTRAIILHMTWLY-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
3.94
ALogP
8
HBA
3
HBD
122.5
PSA (Ų)
0.19
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N4O5S
MW 480.55
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.59

Activity Summary

IC50 5 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL3832944
IC50 7.55 7.55 28.0 1
HCT-116
CHEMBL394
IC50 6.22 6.22 600.0 1
NCI-H460
CHEMBL396
IC50 6.22 6.22 600.0 1
U-251
CHEMBL615022
IC50 6.22 6.16 600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine