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Compound Detail

CHEMBL100081

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COc1ccc(S(=O)(=O)N(Cc2ccc(OCCN3CCCCC3)cc2)c2c(C)cccc2C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL100081
Phase Preclinical
Structure Type MOL
InChI Key QDBZCMIHMMMYES-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

553.7
MW (Da)
4.38
ALogP
7
HBA
2
HBD
108.4
PSA (Ų)
0.27
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35N3O6S
MW 553.68
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.26

Activity Summary

IC50 4 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 8.15 8.15 7.0 1
Collagenase 3
CHEMBL280
IC50 7.25 7.25 56.0 1
Interstitial collagenase
CHEMBL332
IC50 6.75 6.75 176.0 1
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 6.56 6.56 277.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11677139 10.1016/s0960-894x(01)00601-1 Interstitial collagenase 1
11677139 10.1016/s0960-894x(01)00601-1 Matrix metalloproteinase-9 1
11677139 10.1016/s0960-894x(01)00601-1 Collagenase 3 1
11677139 10.1016/s0960-894x(01)00601-1 Disintegrin and metalloproteinase domain-containing protein 17 1

Data from ChEMBL 36 via Core Engine