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Compound Detail

CHEMBL323652

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O=C(CSCCCCOc1ccc(-c2ccccc2)cc1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL323652
Phase Preclinical
Structure Type MOL
InChI Key ZYRVZVSOXHRCPP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
5.38
ALogP
3
HBA
0
HBD
26.3
PSA (Ų)
0.56
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19F3O2S
MW 368.42
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase (HDAC1 and HDAC2)
CHEMBL2111429
IC50 5.34 5.34 4600.0 1
MDA-MB-435
CHEMBL614697
IC50 5.01 5.01 9800.0 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
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