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Compound Detail

CHEMBL425432

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Nc1ccccc1NC(=O)/C=C/c1ccc(NCc2ccc(OC(F)(F)F)cc2)nc1

Basic Information

ChEMBL ID CHEMBL425432
Phase Preclinical
Structure Type MOL
InChI Key DUADVYLZXJEIGZ-XYOKQWHBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

428.4
MW (Da)
4.83
ALogP
5
HBA
3
HBD
89.3
PSA (Ų)
0.37
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19F3N4O2
MW 428.41
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 5.7 5.7 2000.0 1
HCT-116
CHEMBL394
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 1 IC50 = 2000.0 nM 5.7 Inhibition of human recombinant HDAC1 16713259
HCT-116 IC50 = 4000.0 nM 5.4 Antiproliferative activity against human HCT116 cells by MTT assay 16713259

Literature References

PubMed DOI Target Context # Activities
16713259 10.1016/j.bmcl.2006.05.005 HCT-116 1
16713259 10.1016/j.bmcl.2006.05.005 Histone deacetylase 1 1

Data from ChEMBL 36 via Core Engine