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

CHEMBL1412433

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
CCCCN(CCCC)c1[nH]cnc2ncnc1-2

Basic Information

ChEMBL ID CHEMBL1412433
Phase Preclinical
Structure Type MOL
InChI Key LZSBOVSYRLCELU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

247.3
MW (Da)
2.71
ALogP
4
HBA
1
HBD
57.7
PSA (Ų)
0.82
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H21N5
MW 247.35
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness -0.74

Activity Summary

IC50 3 meas. best 5.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor coactivator 3
CHEMBL1615382
IC50 5.67 5.67 2136.0 1
Tegument protein VP16
CHEMBL4218
IC50 5.16 5.16 6968.0 1
Nuclear receptor coactivator 1
CHEMBL1615387
IC50 4.93 4.93 11625.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine