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Compound Detail

CHEMBL141451

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COc1ccc(S(=O)(=O)N2CCCSC[C@@]2(C)C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL141451
Phase Preclinical
Structure Type MOL
InChI Key GFDLNQRSUGRRNQ-AWEZNQCLSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

360.5
MW (Da)
1.09
ALogP
6
HBA
2
HBD
95.9
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H20N2O5S2
MW 360.46
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.01

Activity Summary

IC50 5 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 8.4 8.4 4.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 8.38 8.38 4.2 1
Stromelysin-1
CHEMBL283
IC50 7.51 7.51 31.0 1
Interstitial collagenase
CHEMBL332
IC50 6.66 6.66 217.0 1
Matrilysin
CHEMBL4073
IC50 4.75 4.75 17651.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10579818 10.1021/jm990330y Interstitial collagenase 1
10579818 10.1021/jm990330y 72 kDa type IV collagenase 1
10579818 10.1021/jm990330y Stromelysin-1 1
10579818 10.1021/jm990330y Matrilysin 1
10579818 10.1021/jm990330y Collagenase 3 1

Data from ChEMBL 36 via Core Engine