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

CHEMBL3950850

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
O=C(NCc1cccc(N2CCN(C(=O)Cc3c[nH]cn3)CC2)c1)c1nc2ccccc2c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL3950850
Phase Preclinical
Structure Type MOL
InChI Key YXSJVSGLVWXWOT-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

471.5
MW (Da)
1.47
ALogP
6
HBA
3
HBD
127.1
PSA (Ų)
0.39
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25N7O3
MW 471.52
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.41

Activity Summary

IC50 4 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 8.77 8.77 1.7 1
Neutrophil collagenase
CHEMBL4588
IC50 7.35 7.35 45.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 6.92 6.92 120.0 1
Stromelysin-2
CHEMBL4270
IC50 6.34 6.34 460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27825552 10.1016/j.bmc.2016.09.009 Collagenase 3 1
27825552 10.1016/j.bmc.2016.09.009 Neutrophil collagenase 1
27825552 10.1016/j.bmc.2016.09.009 72 kDa type IV collagenase 1
27825552 10.1016/j.bmc.2016.09.009 Stromelysin-2 1

Data from ChEMBL 36 via Core Engine