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Compound Detail

CHEMBL5988050

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O=C(/C=C/c1ccc(CNCC2CCCCC2)cc1)NO

Basic Information

ChEMBL ID CHEMBL5988050
Phase Preclinical
Structure Type MOL
InChI Key BVUOAXSMACMJMQ-ZHACJKMWSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
2.88
ALogP
3
HBA
3
HBD
61.4
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H24N2O2
MW 288.39
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.20

Activity Summary

IC50 6 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 8.74 8.74 1.8 1
Histone deacetylase 3
CHEMBL1829
IC50 8.37 8.37 4.3 1
Histone deacetylase 6
CHEMBL1865
IC50 8.01 8.01 9.7 1
Histone deacetylase 5
CHEMBL2563
IC50 6.71 6.71 196.0 1
Histone deacetylase 4
CHEMBL3524
IC50 6.03 6.03 927.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.02 5.02 9598.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine