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Compound Detail

CHEMBL3984046

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CN(C)c1ccc(Cc2ccc(C(=O)NO)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3984046
Phase Preclinical
Structure Type MOL
InChI Key MNOOUMMGNAQTKF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
2.46
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H18N2O2
MW 270.33
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.92 7.92 11.9 1
Histone deacetylase 1
CHEMBL325
IC50 5.16 5.16 6870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine