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

CHEMBL3589987

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
CCNC(=O)Nc1ccc(/C=C\c2cccc(Cl)c2)cc1

Basic Information

ChEMBL ID CHEMBL3589987
Phase Preclinical
Structure Type MOL
InChI Key FIOCAEPFNUKFIP-SREVYHEPSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

300.8
MW (Da)
4.65
ALogP
1
HBA
2
HBD
41.1
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17ClN2O
MW 300.79
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.43

Activity Summary

IC50 4 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 4.58 4.58 26000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.51 4.51 31000.0 1
MCF7
CHEMBL387
IC50 4.5 4.5 32000.0 1
M21
CHEMBL614117
IC50 4.46 4.46 35000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine