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Compound Detail

CHEMBL251831

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Cc1ccc(Oc2ccc(N(C[C@@H](C(=O)NO)N3C[C@@H](C)O[C@@H](C)C3)S(C)(=O)=O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL251831
Phase Preclinical
Structure Type MOL
InChI Key QFDKCGXVQVJGKD-SVMVAKDDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
2.54
ALogP
7
HBA
2
HBD
108.4
PSA (Ų)
0.44
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H31N3O6S
MW 477.58
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.02

Activity Summary

IC50 2 meas. best 9.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 9.17 9.17 0.7 1
72 kDa type IV collagenase
CHEMBL333
IC50 8.55 8.55 2.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Matrix metalloproteinase-9 IC50 = 0.68 nM 9.17 Inhibition of MMP9 18083558
72 kDa type IV collagenase IC50 = 2.8 nM 8.55 Inhibition of MMP2 18083558

Literature References

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

Data from ChEMBL 36 via Core Engine