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Compound Detail

CHEMBL326529

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O=C(CCCCCOc1ccc(-c2ccccc2)cc1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL326529
Phase Preclinical
Structure Type MOL
InChI Key JQEVPQYABGWLCL-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
5.42
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.60
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 C19H19F3O2
MW 336.35
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.43

Activity Summary

IC50 4 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 5.58 5.58 2600.0 1
Histone deacetylase (HDAC1 and HDAC2)
CHEMBL2111429
IC50 5.58 5.58 2600.0 1
HT-1080
CHEMBL614580
IC50 4.89 4.89 13000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14613312 10.1021/jm0303094 Histone deacetylase 1
14613312 10.1021/jm0303094 HT-1080 1
12419380 10.1016/s0960-894x(02)00754-0 Histone deacetylase (HDAC1 and HDAC2) 1
12419380 10.1016/s0960-894x(02)00754-0 MDA-MB-435 1
12419380 10.1016/s0960-894x(02)00754-0 HT-1080 1

Data from ChEMBL 36 via Core Engine