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

CHEMBL5563397

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(CC)CCOc1ccc(Nc2cccc(-c3cnc4cc(-c5cnn(C)c5)ccn34)n2)cc1

Basic Information

ChEMBL ID CHEMBL5563397
Phase Preclinical
Structure Type MOL
InChI Key UMDFUNWCMWQHIF-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

481.6
MW (Da)
5.26
ALogP
8
HBA
1
HBD
72.5
PSA (Ų)
0.29
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31N7O
MW 481.60
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.78

Activity Summary

IC50 4 meas. best 9.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLM-14
CHEMBL3706570
IC50 9.29 8.8267 0.5 3
K562
CHEMBL385
IC50 6.03 6.03 924.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38056299 10.1016/j.ejmech.2023.115977 MOLM-14 3
38056299 10.1016/j.ejmech.2023.115977 K562 1

Data from ChEMBL 36 via Core Engine