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Compound Detail

CHEMBL190441

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CC(C)c1ccccc1COc1ccc(S(=O)(=O)N2C[C@H](O)CC(C)(C)[C@@H]2C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL190441
Phase Preclinical
Structure Type MOL
InChI Key DNUKGGCABDLAEO-GCJKJVERSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
3.04
ALogP
6
HBA
3
HBD
116.2
PSA (Ų)
0.42
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N2O6S
MW 476.60
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.38

Activity Summary

IC50 4 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 7.92 7.92 12.0 1
Collagenase 3
CHEMBL280
IC50 6.73 6.73 188.0 1
Cell line
CHEMBL614840
IC50 5.75 5.75 1800.0 1
Interstitial collagenase
CHEMBL332
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15911259 10.1016/j.bmcl.2005.03.105 Unchecked 1
15911259 10.1016/j.bmcl.2005.03.105 Collagenase 3 1
15911259 10.1016/j.bmcl.2005.03.105 Interstitial collagenase 1
15911259 10.1016/j.bmcl.2005.03.105 Disintegrin and metalloproteinase domain-containing protein 17 1
15911259 10.1016/j.bmcl.2005.03.105 Cell line 1

Data from ChEMBL 36 via Core Engine