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Compound Detail

CHEMBL254818

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CCc1cccc(-c2ccc(C3=CCN(S(=O)(=O)CC(=O)NO)CC3)cc2C)c1

Basic Information

ChEMBL ID CHEMBL254818
Phase Preclinical
Structure Type MOL
InChI Key LMSQNDZFBZDFQV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

414.5
MW (Da)
3.15
ALogP
4
HBA
2
HBD
86.7
PSA (Ų)
0.56
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 C22H26N2O4S
MW 414.53
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.69

Activity Summary

IC50 2 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stromelysin-1
CHEMBL283
IC50 7.51 7.51 31.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 5.92 5.92 1208.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Stromelysin-1 IC50 = 31.0 nM 7.51 Inhibition of MMP3 18029177
72 kDa type IV collagenase IC50 = 1208.0 nM 5.92 Inhibition of MMP2 18029177

Literature References

PubMed DOI Target Context # Activities
18029177 10.1016/j.bmcl.2007.10.042 Stromelysin-1 1
18029177 10.1016/j.bmcl.2007.10.042 72 kDa type IV collagenase 1

Data from ChEMBL 36 via Core Engine