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Compound Detail

CHEMBL5285649

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O=C(/C=C/c1ccc(Cn2cnc3cc(F)ccc3c2=O)cc1)NO

Basic Information

ChEMBL ID CHEMBL5285649
Phase Preclinical
Structure Type MOL
InChI Key WBTVUQLGTJGHCV-VMPITWQZSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

339.3
MW (Da)
2.10
ALogP
5
HBA
2
HBD
84.2
PSA (Ų)
0.43
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14FN3O3
MW 339.33
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.05

Activity Summary

IC50 4 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 6.82 6.82 150.0 1
PC-3
CHEMBL390
IC50 6.21 6.21 620.0 1
SW-620
CHEMBL612262
IC50 6.21 6.21 620.0 1
NCI-H23
CHEMBL614997
IC50 6.21 6.21 620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32791404 10.1016/j.ejmech.2020.112679 PC-3 2
32791404 10.1016/j.ejmech.2020.112679 SW-620 2
32791404 10.1016/j.ejmech.2020.112679 NCI-H23 2
32791404 10.1016/j.ejmech.2020.112679 Histone deacetylase 1

Data from ChEMBL 36 via Core Engine