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

CHEMBL5278202

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
C[C@@H]1CC(=O)NN=C1c1ccc(C2CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL5278202
Phase Preclinical
Structure Type MOL
InChI Key SQFXMCWIBPZTDP-GFCCVEGCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

270.4
MW (Da)
3.59
ALogP
2
HBA
1
HBD
41.5
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N2O
MW 270.38
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.26

Activity Summary

EC50 1 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
EC50 8.11 8.11 7.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HeLa EC50 = 7.7 nM 8.11 Cytotoxicity against human HeLa cells assessed as cell growth inhibition measure... 31749907

Literature References

Data from ChEMBL 36 via Core Engine