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Compound Detail

CHEMBL429123

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CS(=O)(=O)N(C[C@@H](C(=O)NO)N1CCS(=O)(=O)CC1)c1ccc(Oc2ccc(C(F)(F)F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL429123
Phase Preclinical
Structure Type MOL
InChI Key UUKCYLIDEZGIBS-IBGZPJMESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

551.6
MW (Da)
1.87
ALogP
8
HBA
2
HBD
133.3
PSA (Ų)
0.38
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 C21H24F3N3O7S2
MW 551.57
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.36

Activity Summary

IC50 2 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 8.77 8.77 1.7 1
72 kDa type IV collagenase
CHEMBL333
IC50 8.32 8.32 4.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Matrix metalloproteinase-9 IC50 = 1.7 nM 8.77 Inhibition of MMP9 18083558
72 kDa type IV collagenase IC50 = 4.8 nM 8.32 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