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Compound Detail

CHEMBL260740

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

Basic Information

ChEMBL ID CHEMBL260740
Phase Preclinical
Structure Type MOL
InChI Key PBEJGRPYTBRDRK-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
5.25
ALogP
3
HBA
3
HBD
84.2
PSA (Ų)
0.31
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 C26H29N3O2
MW 415.54
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.80

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 1
CHEMBL325
EC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18247554 10.1021/jm7011408 Histone deacetylase 1 2
18247554 10.1021/jm7011408 HCT-116 1

Data from ChEMBL 36 via Core Engine