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Compound Detail

CHEMBL69569

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Cc1cc(Br)cc(C(=O)NO)c1N(Cc1ccccc1)S(=O)(=O)c1ccc(-c2ccc(OCc3ccccc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL69569
Phase Preclinical
Structure Type MOL
InChI Key ZDRROEWAOPXRJQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

657.6
MW (Da)
7.52
ALogP
5
HBA
2
HBD
95.9
PSA (Ų)
0.12
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H29BrN2O5S
MW 657.59
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -1.02

Activity Summary

IC50 3 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 6.54 6.54 285.0 1
Collagenase 3
CHEMBL280
IC50 5.76 5.76 1752.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 5.46 5.46 3448.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11514167 10.1016/s0960-894x(01)00419-x Interstitial collagenase 1
11514167 10.1016/s0960-894x(01)00419-x Matrix metalloproteinase-9 1
11514167 10.1016/s0960-894x(01)00419-x Collagenase 3 1
11514167 10.1016/s0960-894x(01)00419-x Disintegrin and metalloproteinase domain-containing protein 17 1

Data from ChEMBL 36 via Core Engine