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Compound Detail

CHEMBL4640415

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O=C(O)c1cccc(-c2ccc(C3(C(=O)Nc4ccc(C(=O)NO)cc4)CCCC3)cc2)c1

Basic Information

ChEMBL ID CHEMBL4640415
Phase Preclinical
Structure Type MOL
InChI Key LXUDZYCOGQLEHS-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
4.62
ALogP
4
HBA
4
HBD
115.7
PSA (Ų)
0.33
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24N2O5
MW 444.49
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.82

Activity Summary

IC50 5 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 8.7 8.7 2.0 1
Histone deacetylase 3
CHEMBL1829
IC50 8.15 8.15 7.0 1
Histone deacetylase 2
CHEMBL1937
IC50 7.89 7.89 13.0 1
Histone deacetylase 8
CHEMBL3192
IC50 6.93 6.93 118.0 1
Histone deacetylase 7
CHEMBL2716
IC50 6.04 6.04 920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine