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

CHEMBL3786451

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
CC(=O)Oc1ccccc1C1CC(C)=NN1C(=O)CN1CCCC1

Basic Information

ChEMBL ID CHEMBL3786451
Phase Preclinical
Structure Type MOL
InChI Key QNHDEBSXQZNBKQ-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
2.36
ALogP
5
HBA
0
HBD
62.2
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23N3O3
MW 329.40
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.97

Activity Summary

IC50 5 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 5.29 5.29 5090.0 1
Bcap37
CHEMBL613842
IC50 5.28 5.28 5210.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.21 5.2 6210.0 2
Telomerase reverse transcriptase
CHEMBL2916
IC50 5.2 5.2 6300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26900656 10.1016/j.ejmech.2016.02.009 NON-PROTEIN TARGET 2
26900656 10.1016/j.ejmech.2016.02.009 Telomerase reverse transcriptase 1
26900656 10.1016/j.ejmech.2016.02.009 HepG2 1
26900656 10.1016/j.ejmech.2016.02.009 Bcap37 1

Data from ChEMBL 36 via Core Engine