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Compound Detail

CHEMBL253892

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CS(=O)(=O)N(C[C@@H](C(=O)NO)N1CCCCC1)c1ccc(Oc2ccc(C(F)(F)F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL253892
Phase Preclinical
Structure Type MOL
InChI Key UBYVBDDXGLCPEF-FQEVSTJZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

501.5
MW (Da)
3.62
ALogP
6
HBA
2
HBD
99.2
PSA (Ų)
0.42
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H26F3N3O5S
MW 501.53
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.24

Activity Summary

IC50 2 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 8.64 8.64 2.3 1
72 kDa type IV collagenase
CHEMBL333
IC50 8.12 8.12 7.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Matrix metalloproteinase-9 IC50 = 2.3 nM 8.64 Inhibition of MMP9 18083558
72 kDa type IV collagenase IC50 = 7.6 nM 8.12 Inhibition of MMP2 18083558

Literature References

PubMed DOI Target Context # Activities
18083558 10.1016/j.bmcl.2007.11.129 72 kDa type IV collagenase 1
18083558 10.1016/j.bmcl.2007.11.129 Matrix metalloproteinase-9 1
18083558 10.1016/j.bmcl.2007.11.129 Unchecked 1

Data from ChEMBL 36 via Core Engine