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Compound Detail

CHEMBL116900

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O=C(C1CC1CCCCOc1ccc(-c2ccccc2)cc1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL116900
Phase Preclinical
Structure Type MOL
InChI Key ITSACUVEMJVYBM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

362.4
MW (Da)
5.67
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.57
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21F3O2
MW 362.39
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.21

Activity Summary

IC50 2 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 5.54 5.54 2900.0 1
Histone deacetylase (HDAC1 and HDAC2)
CHEMBL2111429
IC50 5.54 5.54 2900.0 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