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

CHEMBL1489368

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
Cc1cccc2c1c1ccc3c(c1n2C)C(=O)C=CC3=O

Basic Information

ChEMBL ID CHEMBL1489368
Phase Preclinical
Structure Type MOL
InChI Key HYPOPXGVJOVIPH-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

275.3
MW (Da)
3.58
ALogP
3
HBA
0
HBD
39.1
PSA (Ų)
0.63
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13NO2
MW 275.31
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 0.53

Activity Summary

IC50 3 meas. best 5.49
EC50 1 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
E3 ubiquitin-protein ligase Mdm2
CHEMBL5023
EC50 5.99 5.99 1030.0 1
Induced myeloid leukemia cell differentiation protein Mcl-1
CHEMBL4361
IC50 5.49 5.49 3217.4 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 4.45 4.45 35600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28011425 10.1016/j.ejmech.2016.12.029 Indoleamine 2,3-dioxygenase 1 4
28011425 10.1016/j.ejmech.2016.12.029 Unchecked 1
- 10.6019/CHEMBL4296182 Escherichia coli 1
- 10.6019/CHEMBL4296182 Klebsiella pneumoniae 1
- 10.6019/CHEMBL4296182 Pseudomonas aeruginosa 1
- 10.6019/CHEMBL4296182 Cryptococcus neoformans 1
- 10.6019/CHEMBL4296182 Staphylococcus aureus 1
- 10.6019/CHEMBL4296182 Acinetobacter baumannii 1
- 10.6019/CHEMBL4296182 Candida albicans 1

Data from ChEMBL 36 via Core Engine