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Compound Detail

CHEMBL2064542

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C#CCOCCOCCOCCOCCOc1ccc(CN([C@@H](C(=O)NO)C(C)C)S(=O)(=O)c2ccc(OC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL2064542
Phase Preclinical
Structure Type MOL
InChI Key YDSGUUACYYBPLW-GDLZYMKVSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

622.7
MW (Da)
2.49
ALogP
10
HBA
2
HBD
142.1
PSA (Ų)
0.09
QED
1
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H42N2O10S
MW 622.74
Aromatic Rings 2
Heavy Atoms 43
NP-Likeness -0.81

Activity Summary

IC50 4 meas. best 10.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 10.05 10.05 0.1 1
Neutrophil collagenase
CHEMBL4588
IC50 9.96 9.96 0.1 1
72 kDa type IV collagenase
CHEMBL333
IC50 9.46 9.46 0.3 1
Matrix metalloproteinase-9
CHEMBL321
IC50 9.43 9.43 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22540974 10.1021/jm300199g 72 kDa type IV collagenase 1
22540974 10.1021/jm300199g Neutrophil collagenase 1
22540974 10.1021/jm300199g Matrix metalloproteinase-9 1
22540974 10.1021/jm300199g Collagenase 3 1

Data from ChEMBL 36 via Core Engine