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Compound Detail

CHEMBL90487

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CC(CS(=O)(=O)c1ccc(Oc2ccccc2)cc1)(NC(=O)CN1CCCC1)C(=O)NO

Basic Information

ChEMBL ID CHEMBL90487
Phase Preclinical
Structure Type MOL
InChI Key WGRMVARLTSCXRH-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

461.5
MW (Da)
1.73
ALogP
7
HBA
3
HBD
125.0
PSA (Ų)
0.38
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 C22H27N3O6S
MW 461.54
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.21

Activity Summary

IC50 4 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 7.1 7.1 80.0 3
Collagenase 3
CHEMBL280
IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27452283 10.1016/j.bmc.2016.07.023 72 kDa type IV collagenase 2
11591510 10.1016/s0960-894x(01)00557-1 Collagenase 3 1
11591510 10.1016/s0960-894x(01)00557-1 72 kDa type IV collagenase 1
11591510 10.1016/s0960-894x(01)00557-1 Interstitial collagenase 1
11591510 10.1016/s0960-894x(01)00557-1 Matrix metalloproteinase (1 and 13) 1

Data from ChEMBL 36 via Core Engine