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

CHEMBL6016907

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
CC(CC1(CCS(C)(=O)=O)NC(=O)NC1=O)C(=O)N1CCN(c2cc(Cl)cc(Cl)c2)CC1

Basic Information

ChEMBL ID CHEMBL6016907
Phase Preclinical
Structure Type MOL
InChI Key RZRHUPMJEFKEEG-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

505.4
MW (Da)
1.68
ALogP
6
HBA
2
HBD
115.9
PSA (Ų)
0.55
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26Cl2N4O5S
MW 505.42
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -1.00

Activity Summary

IC50 5 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.77 7.77 17.0 1
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 7.7 7.7 20.0 1
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 6.57 6.57 272.0 1
Matrix metalloproteinase-14
CHEMBL3869
IC50 5.88 5.88 1310.0 1
Collagenase 3
CHEMBL280
IC50 5.65 5.65 2220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine