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Compound Detail

CHEMBL102057

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COc1ccc(S(=O)(=O)N(C)c2c(CN3CCN(C)CC3)cc(-c3ccc(OC(F)(F)F)cc3)cc2C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL102057
Phase Preclinical
Structure Type MOL
InChI Key CLPQPSHMBDAYLR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

608.6
MW (Da)
3.95
ALogP
8
HBA
2
HBD
111.7
PSA (Ų)
0.28
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31F3N4O6S
MW 608.64
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.15

Activity Summary

IC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 8.7 8.7 2.0 1
Collagenase 3
CHEMBL280
IC50 8.4 8.4 4.0 1
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 6.68 6.68 210.0 1
Interstitial collagenase
CHEMBL332
IC50 6.13 6.13 745.0 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