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Compound Detail

CHEMBL5808799

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CCn1cc(/C=C/C(=O)Nc2ccccc2N)cn1

Basic Information

ChEMBL ID CHEMBL5808799
Phase Preclinical
Structure Type MOL
InChI Key BRCMILLACOPNTG-BQYQJAHWSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

256.3
MW (Da)
2.14
ALogP
4
HBA
2
HBD
72.9
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16N4O
MW 256.31
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.64

Activity Summary

IC50 4 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 2
CHEMBL1937
IC50 5.52 5.52 3000.0 2
Histone deacetylase 1
CHEMBL325
IC50 5.52 5.52 3000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine