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

CHEMBL3289422

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)CCNC(=O)c1cccn2c(=O)c3cc4ccccc4cc3nc12

Basic Information

ChEMBL ID CHEMBL3289422
Phase Preclinical
Structure Type MOL
InChI Key HQLRYFKVXYDKRV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
3.07
ALogP
5
HBA
1
HBD
66.7
PSA (Ų)
0.52
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N4O2
MW 388.47
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.51

Activity Summary

IC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA-directed RNA polymerase I subunit RPA1
CHEMBL3286067
IC50 6.85 6.85 140.0 1
Unchecked
CHEMBL612545
IC50 6.72 6.72 190.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.35 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24847734 10.1021/jm5004842 DNA-directed RNA polymerase I subunit RPA1 1
24847734 10.1021/jm5004842 Unchecked 1
24847734 10.1021/jm5004842 Liver microsome 1

Data from ChEMBL 36 via Core Engine