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Compound Detail

CHEMBL88559

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COc1ccc(S(=O)(=O)N2CCCN(C(=O)CNC(=O)OC(C)(C)C)CC2C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL88559
Phase Preclinical
Structure Type MOL
InChI Key NAVKLAFIVRMQMW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
0.32
ALogP
8
HBA
3
HBD
154.6
PSA (Ų)
0.38
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H30N4O8S
MW 486.55
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -1.52

Activity Summary

IC50 3 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 7.8 7.8 16.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 7.64 7.64 23.0 1
Interstitial collagenase
CHEMBL332
IC50 6.16 6.16 690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9873598 10.1016/s0960-894x(98)00473-9 Collagenase 3 2
9873598 10.1016/s0960-894x(98)00473-9 Interstitial collagenase 1
9873598 10.1016/s0960-894x(98)00473-9 Matrix metalloproteinase-9 1

Data from ChEMBL 36 via Core Engine