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Compound Detail

CHEMBL95213

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Nc1ccccc1NC(=O)CCCCCCC(=O)c1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL95213
Phase Preclinical
Structure Type MOL
InChI Key GJRNLVQHVDGGNK-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
6.10
ALogP
3
HBA
2
HBD
72.2
PSA (Ų)
0.25
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N2O2
MW 400.52
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.56

Activity Summary

IC50 2 meas. best 5.7
EC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 5.7 5.7 2000.0 1
HCT-116
CHEMBL394
IC50 5.16 5.16 7000.0 1
Histone deacetylase
CHEMBL2093865
EC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine