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Compound Detail

CHEMBL326369

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O=C(NO)[C@@]1(NS(=O)(=O)c2ccc(Oc3ccc(Cl)cc3)cc2)CCOC1

Basic Information

ChEMBL ID CHEMBL326369
Phase Preclinical
Structure Type MOL
InChI Key MEDAEECOIUAMSO-QGZVFWFLSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

412.9
MW (Da)
2.08
ALogP
6
HBA
3
HBD
114.0
PSA (Ų)
0.49
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 C17H17ClN2O6S
MW 412.85
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 9.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 9.43 9.43 0.4 1
Interstitial collagenase
CHEMBL332
IC50 6.58 6.58 260.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 39.4 mL.min-1.kg-1 Rattus norvegicus
T1/2 1.5 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15177439 10.1016/j.bmcl.2004.04.083 Rattus norvegicus 3
15177439 10.1016/j.bmcl.2004.04.083 Collagenase 3 1
15177439 10.1016/j.bmcl.2004.04.083 Interstitial collagenase 1
15177439 10.1016/j.bmcl.2004.04.083 Matrix metalloproteinase (1 and 13) 1
15177439 10.1016/j.bmcl.2004.04.083 Homo sapiens 1

Data from ChEMBL 36 via Core Engine