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

CHEMBL5418559

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
Cc1cccc2c(CC(C)N)c[nH]c12

Basic Information

ChEMBL ID CHEMBL5418559
Phase Preclinical
Structure Type MOL
InChI Key ISJMGGZLKGIAFX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

188.3
MW (Da)
2.37
ALogP
1
HBA
2
HBD
41.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H16N2
MW 188.27
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.24

Activity Summary

Kd 1 meas. best 2.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Son of sevenless homolog 2
CHEMBL4524041
Kd 2.7 2.7 2000000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38156904 10.1021/acs.jmedchem.3c02140 No relevant target 1
38156904 10.1021/acs.jmedchem.3c02140 Son of sevenless homolog 1 1
38156904 10.1021/acs.jmedchem.3c02140 Son of sevenless homolog 2 1

Data from ChEMBL 36 via Core Engine