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Compound Detail

CHEMBL116578

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O=C(CCCCCCCOc1ccc(-c2ccccc2)cc1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL116578
Phase Preclinical
Structure Type MOL
InChI Key SJSZPXVUCDJGAB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
6.20
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.47
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 C21H23F3O2
MW 364.41
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.40

Activity Summary

IC50 2 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-1080
CHEMBL614580
IC50 4.68 4.68 21000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HT-1080 IC50 = 21000.0 nM 4.68 Inhibitory concentration against HT1080 cells proliferation 14613312
HT-1080 IC50 = 21000.0 nM 4.68 Anti-proliferative activity against human tumor cell line HT1080 12419380

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