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Compound Detail

CHEMBL3975513

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COCCn1c(C(=O)NCCCCCC(=O)Nc2ccccc2N)cc2ccccc21

Basic Information

ChEMBL ID CHEMBL3975513
Phase Preclinical
Structure Type MOL
InChI Key WYUGRYKERMMYHH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
3.80
ALogP
5
HBA
3
HBD
98.4
PSA (Ų)
0.32
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N4O3
MW 422.53
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 6.84 6.84 143.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.71 6.71 195.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine