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

CHEMBL4471393

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
CCN(C)/N=N/c1c2ccoc2c(OC)c2oc(=O)ccc12

Basic Information

ChEMBL ID CHEMBL4471393
Phase Preclinical
Structure Type MOL
InChI Key HGGHGKNYSXGYJT-WUKNDPDISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

301.3
MW (Da)
3.50
ALogP
6
HBA
0
HBD
80.5
PSA (Ų)
0.42
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15N3O4
MW 301.30
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.56

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PAM212
CHEMBL614231
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
PAM212 IC50 = 10000.0 nM 5.0 Dark toxicity against mouse PAM212 cells assessed as cell growth inhibition incu... 30638875

Literature References

PubMed DOI Target Context # Activities
30638875 10.1016/j.bmcl.2018.12.048 PAM212 3

Data from ChEMBL 36 via Core Engine