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Compound Detail

CHEMBL95792

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

Basic Information

ChEMBL ID CHEMBL95792
Phase Preclinical
Structure Type MOL
InChI Key GJQLZDNOWYLODQ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

401.5
MW (Da)
5.49
ALogP
4
HBA
2
HBD
85.1
PSA (Ų)
0.27
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 C25H27N3O2
MW 401.51
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.90

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
CHEMBL2093865
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

Data from ChEMBL 36 via Core Engine