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

CHEMBL422372

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)c1cccc2nc3ccc4c(Br)cccc4c3nc12

Basic Information

ChEMBL ID CHEMBL422372
Phase Preclinical
Structure Type MOL
InChI Key XQPBWTPESMDJMM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

423.3
MW (Da)
3.99
ALogP
4
HBA
1
HBD
58.1
PSA (Ų)
0.40
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 C21H19BrN4O
MW 423.31
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H69
CHEMBL614805
IC50 7.11 6.94 77.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11806724 10.1021/jm010329a NCI-H69 3

Data from ChEMBL 36 via Core Engine