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

CHEMBL65680

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
O=C(NCCN1CCCCC1)C1=Nc2cccc3cccc(c23)N1

Basic Information

ChEMBL ID CHEMBL65680
Phase Preclinical
Structure Type MOL
InChI Key MLGCDAKEDYZYMT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
2.90
ALogP
4
HBA
2
HBD
56.7
PSA (Ų)
0.91
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 C19H22N4O
MW 322.41
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.00

Activity Summary

IC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L1210
CHEMBL386
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
L1210 IC50 = 1300.0 nM 5.89 In vitro growth inhibition of murine leukemia L1210 cells after 40 hours exposur... 3669016

Literature References

PubMed DOI Target Context # Activities
3669016 10.1021/jm00394a025 Nucleic Acid 2
3669016 10.1021/jm00394a025 P388 2
3669016 10.1021/jm00394a025 L1210 1
3669016 10.1021/jm00394a025 No relevant target 1

Data from ChEMBL 36 via Core Engine