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Compound Detail

CHEMBL216885

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Cn1nc(C(F)(F)F)cc1-c1ccc(C(=O)NO)s1

Basic Information

ChEMBL ID CHEMBL216885
Phase Preclinical
Structure Type MOL
InChI Key CBAUPWKIZUBNOQ-UHFFFAOYSA-N

Known Names

ADS-100380
6
Targets
9
Activities
1
Assay Types
0
PK Parameters
9
Publications
1
Known Names

Molecular Properties

291.2
MW (Da)
2.29
ALogP
5
HBA
2
HBD
67.2
PSA (Ų)
0.66
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H8F3N3O2S
MW 291.25
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.48

Activity Summary

IC50 9 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 6.12 6.12 750.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.12 6.12 750.0 2
Unchecked
CHEMBL612545
IC50 6.12 6.12 750.0 1
MCF7
CHEMBL387
IC50 4.94 4.94 11400.0 3
MDA-MB-231
CHEMBL400
IC50 4.5 4.5 31500.0 1
MKN-45
CHEMBL614354
IC50 4.5 4.5 31500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine