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Compound Detail

CHEMBL347734

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O=C(CCCc1ccccc1)NCc1ccc(C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL347734
Phase Preclinical
Structure Type MOL
InChI Key FWHDHMRBZJFCKU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
2.44
ALogP
3
HBA
3
HBD
78.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N2O3
MW 312.37
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 6.28 6.1 530.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14711316 10.1021/jm0303655 Histone deacetylase 1
16107152 10.1021/jm0503749 Histone deacetylase 1

Data from ChEMBL 36 via Core Engine