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Compound Detail

CHEMBL101210

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COc1ccc(S(=O)(=O)N(C)c2c(CN3CCN(C(=O)OC(C)(C)C)CC3)cc(Br)cc2C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL101210
Phase Preclinical
Structure Type MOL
InChI Key FMQWWPFJFLUCHZ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

613.5
MW (Da)
3.45
ALogP
8
HBA
2
HBD
128.7
PSA (Ų)
0.36
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33BrN4O7S
MW 613.53
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -1.42

Activity Summary

IC50 4 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 8.22 8.22 6.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 8.15 8.15 7.0 1
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 7.2 7.2 63.0 1
Interstitial collagenase
CHEMBL332
IC50 6.17 6.17 674.0 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