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Compound Detail

CHEMBL5915169

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Nc1ccccc1NC(=O)c1ccc(C=C2CCN(C(=O)OCc3ccccc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL5915169
Phase Preclinical
Structure Type MOL
InChI Key WAGIPWZIKHNKND-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
5.34
ALogP
4
HBA
2
HBD
84.7
PSA (Ų)
0.52
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27N3O3
MW 441.53
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.89

Activity Summary

IC50 2 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

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine