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Compound Detail

CHEMBL4524115

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O=C(NO)[C@@]1(NS(=O)(=O)c2ccc(Oc3ccc(Cl)cc3)cc2)C[C@H]2CC[C@@H](C1)O2

Basic Information

ChEMBL ID CHEMBL4524115
Phase Preclinical
Structure Type MOL
InChI Key SOOSDOUTIZJYOW-XEMDLRDOSA-N
2
Targets
2
Activities
1
Assay Types
3
PK Parameters
4
Publications
0
Known Names

Molecular Properties

452.9
MW (Da)
3.00
ALogP
6
HBA
3
HBD
114.0
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21ClN2O6S
MW 452.92
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.43

Activity Summary

IC50 2 meas. best 9.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 9.19 9.19 0.7 1
Interstitial collagenase
CHEMBL332
IC50 6.75 6.75 180.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 8.9 mL.min-1.kg-1 Rattus norvegicus
F 39.0 % Rattus norvegicus
T1/2 7.4 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 4
15177439 10.1016/j.bmcl.2004.04.083 Collagenase 3 2
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

Data from ChEMBL 36 via Core Engine