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

CHEMBL3342341

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
O=C(c1ccccc1)c1cccc(/C=c2\[nH]c(=O)/c(=C/c3ccncc3)[nH]c2=O)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3342341
Phase Preclinical
Structure Type MOL
InChI Key AFPNQIWTPYFPLS-SIBCGJTDSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

395.4
MW (Da)
1.35
ALogP
4
HBA
2
HBD
95.7
PSA (Ų)
0.51
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 C24H17N3O3
MW 395.42
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.14

Literature References

PubMed DOI Target Context # Activities
25313318 10.1021/ml5001883 HT-29 1

Data from ChEMBL 36 via Core Engine