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Compound Detail

CHEMBL436205

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CCCCOc1ccc(S(=O)(=O)N2CCCS(=O)(=O)C(C)(C)[C@@H]2C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL436205
Phase Preclinical
Structure Type MOL
InChI Key NOXYNXIAEWTFQX-INIZCTEOSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

448.6
MW (Da)
1.33
ALogP
7
HBA
2
HBD
130.1
PSA (Ų)
0.37
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H28N2O7S2
MW 448.56
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -1.08

Activity Summary

IC50 6 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 9.4 9.4 0.4 1
72 kDa type IV collagenase
CHEMBL333
IC50 8.92 8.92 1.2 1
Stromelysin-1
CHEMBL283
IC50 8.57 8.57 2.7 2
Interstitial collagenase
CHEMBL332
IC50 7.72 7.72 19.0 1
Matrilysin
CHEMBL4073
IC50 7.57 7.57 27.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10579818 10.1021/jm990330y Interstitial collagenase 1
10579818 10.1021/jm990330y 72 kDa type IV collagenase 1
10579818 10.1021/jm990330y Stromelysin-1 1
10579818 10.1021/jm990330y Matrilysin 1
10579818 10.1021/jm990330y Collagenase 3 1
17275314 10.1016/j.bmc.2007.01.011 Stromelysin-1 1

Data from ChEMBL 36 via Core Engine