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

CHEMBL435747

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
Nc1ncccc1NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL435747
Phase Preclinical
Structure Type MOL
InChI Key MUKAGFLFIMVSQN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

199.3
MW (Da)
2.28
ALogP
3
HBA
2
HBD
50.9
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C12H13N3
MW 199.26
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 3.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
IC50 3.51 3.51 310000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-secretase 1 IC50 = 310000.0 nM 3.51 Inhibition of BACE1 17315857
Beta-secretase 1 IC50 = 310000.0 nM 3.51 Inhibition of human BACE1 17315856

Literature References

PubMed DOI Target Context # Activities
17315857 10.1021/jm061197u Beta-secretase 1 1
17315856 10.1021/jm0611962 Beta-secretase 1 1

Data from ChEMBL 36 via Core Engine