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Compound Detail

CHEMBL190506

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CC1(C)C[C@@H](O)CN(S(=O)(=O)c2ccc(OCc3ccnc4ccccc34)cc2)[C@H]1C(=O)NO

Basic Information

ChEMBL ID CHEMBL190506
Phase Preclinical
Structure Type MOL
InChI Key YSLNEVXKZVORTK-VGSWGCGISA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

485.6
MW (Da)
2.47
ALogP
7
HBA
3
HBD
129.1
PSA (Ų)
0.36
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 C24H27N3O6S
MW 485.56
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.59

Activity Summary

IC50 4 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 8.11 8.11 7.8 1
Unchecked
CHEMBL612545
IC50 7.82 7.82 15.0 1
Interstitial collagenase
CHEMBL332
IC50 6.77 6.77 170.0 1
Cell line
CHEMBL614840
IC50 6.02 6.02 950.0 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