Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5273937

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CO/N=C1\CN(Cc2ccc(/C=C/C(=O)NO)cc2)c2ccc(F)cc21

Basic Information

ChEMBL ID CHEMBL5273937
Phase Preclinical
Structure Type MOL
InChI Key RGFBVLNUGRMTNN-UULUQNPASA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
2.71
ALogP
5
HBA
2
HBD
74.2
PSA (Ų)
0.49
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18FN3O3
MW 355.37
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.63

Activity Summary

IC50 4 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 2
CHEMBL1937
IC50 6.57 6.57 267.0 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