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Compound Detail

CHEMBL3969656

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COc1ccc2c(c1)cc(C(=O)NCCCCCC(=O)Nc1ccccc1N)n2C

Basic Information

ChEMBL ID CHEMBL3969656
Phase Preclinical
Structure Type MOL
InChI Key BFRHVORGADPJTP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
3.70
ALogP
5
HBA
3
HBD
98.4
PSA (Ų)
0.37
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N4O3
MW 408.50
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 7.02 7.02 95.0 1
Histone deacetylase 3
CHEMBL1829
IC50 6.97 6.97 108.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine