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Compound Detail

CHEMBL114724

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O=C(COc1ccc(/C=C/C(=O)C(F)(F)F)cc1)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL114724
Phase Preclinical
Structure Type MOL
InChI Key OGMNYARRJXSLKI-DHZHZOJOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

349.3
MW (Da)
3.85
ALogP
3
HBA
1
HBD
55.4
PSA (Ų)
0.81
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14F3NO3
MW 349.31
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.17

Activity Summary

IC50 2 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 5.66 5.66 2200.0 1
Histone deacetylase (HDAC1 and HDAC2)
CHEMBL2111429
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14613312 10.1021/jm0303094 Histone deacetylase 1
12419380 10.1016/s0960-894x(02)00754-0 Histone deacetylase (HDAC1 and HDAC2) 1

Data from ChEMBL 36 via Core Engine