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Compound Detail

CHEMBL337986

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O=C(O)[C@H]1[C@H](CN2C(=O)c3ccccc3C2=O)CC[C@@H]1S(=O)(=O)CCc1ccc(-c2ccc(F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL337986
Phase Preclinical
Structure Type MOL
InChI Key FSFVECJWHSGENK-MZBJOSPHSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

535.6
MW (Da)
4.23
ALogP
5
HBA
1
HBD
108.8
PSA (Ų)
0.43
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H26FNO6S
MW 535.59
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.41

Activity Summary

IC50 5 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 7.33 7.33 47.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 7.12 7.12 76.0 1
Collagenase 3
CHEMBL280
IC50 6.53 6.53 296.0 1
Stromelysin-1
CHEMBL283
IC50 6.5 6.5 316.0 1
Interstitial collagenase
CHEMBL332
IC50 5.23 5.23 5900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12930146 10.1021/jm0307638 Interstitial collagenase 1
12930146 10.1021/jm0307638 72 kDa type IV collagenase 1
12930146 10.1021/jm0307638 Stromelysin-1 1
12930146 10.1021/jm0307638 Matrix metalloproteinase-9 1
12930146 10.1021/jm0307638 Collagenase 3 1

Data from ChEMBL 36 via Core Engine