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Compound Detail

CHEMBL286848

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Cc1nn(C)c2ncc(C(=O)NO)c(N(C)S(=O)(=O)c3ccc(Oc4ccc(Cl)cc4)cc3)c12

Basic Information

ChEMBL ID CHEMBL286848
Phase Preclinical
Structure Type MOL
InChI Key YMQBLRHAACUVFH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

501.9
MW (Da)
3.67
ALogP
8
HBA
2
HBD
126.7
PSA (Ų)
0.30
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20ClN5O5S
MW 501.95
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.59

Activity Summary

IC50 4 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 9.0 9.0 1.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 9.0 9.0 1.0 1
Interstitial collagenase
CHEMBL332
IC50 6.94 6.94 116.0 1
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
IC50 6.45 6.45 356.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12668018 10.1016/s0960-894x(03)00127-6 Interstitial collagenase 1
12668018 10.1016/s0960-894x(03)00127-6 Matrix metalloproteinase-9 1
12668018 10.1016/s0960-894x(03)00127-6 Collagenase 3 1
12668018 10.1016/s0960-894x(03)00127-6 Disintegrin and metalloproteinase domain-containing protein 17 1

Data from ChEMBL 36 via Core Engine