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Compound Detail

CHEMBL216248

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O=C(Cn1ccc(-c2ccc(C(=O)NO)s2)n1)Nc1cc(F)cc(F)c1

Basic Information

ChEMBL ID CHEMBL216248
Phase Preclinical
Structure Type MOL
InChI Key QTOUOQSHOVLJOZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
2.65
ALogP
6
HBA
3
HBD
96.2
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12F2N4O3S
MW 378.36
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.18

Activity Summary

IC50 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 8.1 8.1 8.0 1
MCF7
CHEMBL387
IC50 6.85 6.85 140.0 1
MDA-MB-231
CHEMBL400
IC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17095213 10.1016/j.bmcl.2006.10.048 Histone deacetylase 1 1
17095213 10.1016/j.bmcl.2006.10.048 MCF7 1
17095213 10.1016/j.bmcl.2006.10.048 MDA-MB-231 1

Data from ChEMBL 36 via Core Engine