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

CHEMBL5866536

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
Cc1ccc(F)cc1N1CCN(C(=O)CCC2(c3ccccn3)NC(=O)NC2=O)CC1

Basic Information

ChEMBL ID CHEMBL5866536
Phase Preclinical
Structure Type MOL
InChI Key ONOGZESTEFQIDC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

425.5
MW (Da)
1.69
ALogP
5
HBA
2
HBD
94.6
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24FN5O3
MW 425.46
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.46

Activity Summary

IC50 4 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.39 7.39 41.0 1
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 7.37 7.37 43.0 1
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 6.34 6.34 461.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 5.59 5.59 2560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine