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Compound Detail

CHEMBL5286638

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O=C(/C=C/c1ccc(CN2C/C(=N\O)c3cc(Cl)ccc32)cc1)NO

Basic Information

ChEMBL ID CHEMBL5286638
Phase Preclinical
Structure Type MOL
InChI Key YVFKGMCJELNJBM-JEZXPMEWSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

357.8
MW (Da)
3.06
ALogP
5
HBA
3
HBD
85.2
PSA (Ų)
0.34
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16ClN3O3
MW 357.80
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.53

Activity Summary

IC50 4 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 2
CHEMBL1937
IC50 7.07 7.07 86.0 1
PC-3
CHEMBL390
IC50 6.33 6.33 470.0 1
SW-620
CHEMBL612262
IC50 6.33 6.33 470.0 1
ASPC1
CHEMBL612588
IC50 6.33 6.33 470.0 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 ASPC1 2
32791404 10.1016/j.ejmech.2020.112679 SW-620 2
32791404 10.1016/j.ejmech.2020.112679 Histone deacetylase 2 1

Data from ChEMBL 36 via Core Engine