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Compound Detail

CHEMBL1801412

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CCOc1ccc(Oc2ccc(S(=O)(=O)C3(C(=O)NO)CCN(C4CC4)CC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1801412
Phase Preclinical
Structure Type MOL
InChI Key ASZIRMQBBYBMMU-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

460.6
MW (Da)
3.15
ALogP
7
HBA
2
HBD
105.2
PSA (Ų)
0.46
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N2O6S
MW 460.55
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.73

Activity Summary

IC50 5 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 10.0 10.0 0.1 1
Matrix metalloproteinase-9
CHEMBL321
IC50 9.7 9.7 0.2 1
Collagenase 3
CHEMBL280
IC50 9.6 9.6 0.2 1
Matrix metalloproteinase-14
CHEMBL3869
IC50 8.17 8.17 6.8 1
Interstitial collagenase
CHEMBL332
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20726512 10.1021/jm100669j Matrix metalloproteinase-14 1
20726512 10.1021/jm100669j Collagenase 3 1
20726512 10.1021/jm100669j 72 kDa type IV collagenase 1
20726512 10.1021/jm100669j Interstitial collagenase 1
20726512 10.1021/jm100669j Matrix metalloproteinase-9 1

Data from ChEMBL 36 via Core Engine