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Compound Detail

CHEMBL97478

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COc1ccc(C(=O)NC2CCN(S(=O)(=O)c3ccccc3C(=O)NO)C2)cc1

Basic Information

ChEMBL ID CHEMBL97478
Phase Preclinical
Structure Type MOL
InChI Key SCJDSSFAEYTLGW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
1.01
ALogP
6
HBA
3
HBD
125.0
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N3O6S
MW 419.46
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.59

Activity Summary

IC50 2 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 5.66 5.66 2200.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11133099 10.1016/s0960-894x(00)00584-9 72 kDa type IV collagenase 1
11133099 10.1016/s0960-894x(00)00584-9 Collagenase 3 1
11133099 10.1016/s0960-894x(00)00584-9 Interstitial collagenase 1

Data from ChEMBL 36 via Core Engine