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

CHEMBL295380

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
C1CNC2(C1)C1CC3CC(C1)CC2C3

Basic Information

ChEMBL ID CHEMBL295380
Phase Preclinical
Structure Type MOL
InChI Key BCUHESAGKKNPKY-UHFFFAOYSA-N
4
Targets
5
Activities
3
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

191.3
MW (Da)
2.56
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.62
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 C13H21N
MW 191.32
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 0.86

Activity Summary

Kd 3 meas. best 6.44
EC50 1 meas. best 5.75
IC50 1 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.47 6.47 340.0 1
Unchecked
CHEMBL612545
Kd 6.44 6.44 360.0 1
Matrix protein 2
CHEMBL1932894
Kd 5.94 5.94 1160.0 1
MDCK
CHEMBL614068
EC50 5.75 5.75 1800.0 1
Matrix protein 2
CHEMBL2052
Kd 4.76 4.76 17500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine