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Compound Detail

CHEMBL4743446

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O=C(NO)c1ccc(CN2C(=O)/C(=C3\Nc4ccccc4\C3=N/O)c3cc(F)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL4743446
Phase Preclinical
Structure Type MOL
InChI Key FQVHBVJJLKJWGG-DYGSTNMMSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

444.4
MW (Da)
3.51
ALogP
6
HBA
4
HBD
114.3
PSA (Ų)
0.21
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H17FN4O4
MW 444.42
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.80

Activity Summary

IC50 6 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
SW-620
CHEMBL612262
IC50 7.7 7.7 20.0 1
NCI-H23
CHEMBL614997
IC50 7.52 7.52 30.0 1
Histone deacetylase 6
CHEMBL1865
IC50 7.37 7.37 43.0 1
PC-3
CHEMBL390
IC50 7.3 7.3 50.0 1
Histone deacetylase 2
CHEMBL1937
IC50 6.71 6.71 194.0 1
Histone deacetylase
CHEMBL2093865
IC50 6.66 6.66 218.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32916298 10.1016/j.bmcl.2020.127537 NCI-H23 3
32916298 10.1016/j.bmcl.2020.127537 SW-620 2
32916298 10.1016/j.bmcl.2020.127537 PC-3 2
32916298 10.1016/j.bmcl.2020.127537 Histone deacetylase 1
32916298 10.1016/j.bmcl.2020.127537 Histone deacetylase 2 1
32916298 10.1016/j.bmcl.2020.127537 Unchecked 1
32916298 10.1016/j.bmcl.2020.127537 Histone deacetylase 6 1

Data from ChEMBL 36 via Core Engine