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

CHEMBL3342335

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
Cc1[nH]cnc1/C=c1\[nH]c(=O)/c(=C/c2cccc(C(=O)c3ccccc3)c2)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL3342335
Phase Preclinical
Structure Type MOL
InChI Key ZMRYKFOPRRTLBO-YZLQMOBTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

398.4
MW (Da)
0.98
ALogP
4
HBA
3
HBD
111.5
PSA (Ų)
0.45
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 C23H18N4O3
MW 398.42
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.05

Activity Summary

IC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HT-29 IC50 = 15.0 nM 7.82 Cytotoxicity against human HT-29 cells after 48 hrs by XTT/PMS assay 25313318

Literature References

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

Data from ChEMBL 36 via Core Engine