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Compound Detail

CHEMBL417200

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O=C(CN(Cc1ccc([N+](=O)[O-])cc1)Sc1ccc([N+](=O)[O-])cc1[N+](=O)[O-])NO

Basic Information

ChEMBL ID CHEMBL417200
Phase Preclinical
Structure Type MOL
InChI Key HSJPSXSXQYYJSY-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

423.4
MW (Da)
2.43
ALogP
10
HBA
2
HBD
182.0
PSA (Ų)
0.26
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13N5O8S
MW 423.36
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.95

Activity Summary

Ki 5 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
Ki 8.05 8.05 9.0 1
Neutrophil collagenase
CHEMBL4588
Ki 8.0 8.0 10.0 1
Collagenase
CHEMBL2095216
Ki 7.92 7.92 12.0 1
72 kDa type IV collagenase
CHEMBL333
Ki 7.89 7.89 13.0 1
Interstitial collagenase
CHEMBL332
Ki 7.48 7.48 33.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10794702 10.1021/jm990594k Interstitial collagenase 1
10794702 10.1021/jm990594k 72 kDa type IV collagenase 1
10794702 10.1021/jm990594k Neutrophil collagenase 1
10794702 10.1021/jm990594k Matrix metalloproteinase-9 1
10794702 10.1021/jm990594k Collagenase 1

Data from ChEMBL 36 via Core Engine