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

CHEMBL277932

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
CN(C)CCNC(=O)c1nc(NC(=O)c2nc(NC(=O)CCCCOc3c4occc4cc4ccc(=O)oc34)cn2C)cn1C

Basic Information

ChEMBL ID CHEMBL277932
Phase Preclinical
Structure Type MOL
InChI Key PURJQKJJGSDXQD-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

618.6
MW (Da)
2.74
ALogP
12
HBA
3
HBD
178.8
PSA (Ų)
0.13
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34N8O7
MW 618.65
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -0.28

Activity Summary

IC50 3 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Panel leukemia (Carcinoma cell lines)
CHEMBL614083
IC50 5.35 4.805 4500.0 2
ADMET
CHEMBL612558
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8164263 10.1021/jm00034a019 Nucleic Acid 4
8164263 10.1021/jm00034a019 ADMET 2
8164263 10.1021/jm00034a019 Panel leukemia (Carcinoma cell lines) 2

Data from ChEMBL 36 via Core Engine