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

CHEMBL2011275

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
Cc1cc(N)nc2ccccc12

Basic Information

ChEMBL ID CHEMBL2011275
Phase Preclinical
Structure Type MOL
InChI Key LAKQBTPNPXHTNB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

158.2
MW (Da)
2.13
ALogP
2
HBA
1
HBD
38.9
PSA (Ų)
0.64
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H10N2
MW 158.20
Aromatic Rings 2
Heavy Atoms 12
NP-Likeness -0.51

Activity Summary

Kd 1 meas. best 2.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-secretase 1
CHEMBL4822
Kd 2.89 2.89 1300000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Beta-secretase 1 Kd = 1300000.0 nM 2.89 Binding affinity to BACE1 by surface plasmon resonance method 22165820

Literature References

PubMed DOI Target Context # Activities
22165820 10.1021/jm201441k Beta-secretase 1 1

Data from ChEMBL 36 via Core Engine