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Compound Detail

CHEMBL260957

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Nc1ccccc1NC(=O)CCCCCCNC(=O)c1ccc(-c2ccccc2)nc1

Basic Information

ChEMBL ID CHEMBL260957
Phase Preclinical
Structure Type MOL
InChI Key RPWGAGSAMOSCDJ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
4.65
ALogP
4
HBA
3
HBD
97.1
PSA (Ų)
0.33
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H28N4O2
MW 416.53
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.14

Activity Summary

IC50 2 meas. best 5.52
EC50 1 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 5.52 5.52 3000.0 1
Histone deacetylase 1
CHEMBL325
EC50 5.3 5.3 5000.0 1
HCT-116
CHEMBL394
IC50 5.3 5.3 5000.0 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