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Compound Detail

CHEMBL117916

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O=C(CCCCCCOc1ccc(Oc2ccccc2)cc1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL117916
Phase Preclinical
Structure Type MOL
InChI Key ZZPVOJAAHDFZNF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
5.94
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.49
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21F3O3
MW 366.38
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.43

Activity Summary

IC50 1 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase (HDAC1 and HDAC2)
CHEMBL2111429
IC50 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine