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Compound Detail

CHEMBL94872

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O=C(NO)c1ccccc1S(=O)(=O)N1CCC(c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL94872
Phase Preclinical
Structure Type MOL
InChI Key RGHANNJVNFHOMO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
2.37
ALogP
4
HBA
2
HBD
86.7
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20N2O4S
MW 360.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.34

Activity Summary

IC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 7.16 7.16 70.0 1
Collagenase 3
CHEMBL280
IC50 6.28 6.28 520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11133099 10.1016/s0960-894x(00)00584-9 72 kDa type IV collagenase 1
11133099 10.1016/s0960-894x(00)00584-9 Collagenase 3 1
11133099 10.1016/s0960-894x(00)00584-9 Interstitial collagenase 1

Data from ChEMBL 36 via Core Engine