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Compound Detail

CHEMBL402639

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Cc1ccc(Oc2ccc(N(C[C@H](O)C(=O)NO)S(=O)(=O)c3ccccc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL402639
Phase Preclinical
Structure Type MOL
InChI Key PDLSPVLGWRRTFM-NRFANRHFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

442.5
MW (Da)
2.85
ALogP
6
HBA
3
HBD
116.2
PSA (Ų)
0.36
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 C22H22N2O6S
MW 442.49
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.03

Activity Summary

IC50 2 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 6.46 6.46 344.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 5.62 5.62 2382.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Matrix metalloproteinase-9 IC50 = 344.0 nM 6.46 Inhibition of catalytic domain MMP9 18086526
72 kDa type IV collagenase IC50 = 2382.0 nM 5.62 Inhibition of full length MMP2 18086526

Literature References

PubMed DOI Target Context # Activities
18086526 10.1016/j.bmcl.2007.11.119 Interstitial collagenase 1
18086526 10.1016/j.bmcl.2007.11.119 72 kDa type IV collagenase 1
18086526 10.1016/j.bmcl.2007.11.119 Matrix metalloproteinase-9 1
18086526 10.1016/j.bmcl.2007.11.119 Unchecked 1

Data from ChEMBL 36 via Core Engine