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Compound Detail

CHEMBL3337891

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COc1cccc(CNC(=O)c2nc3scc(COCc4ccc(C#N)cc4)c3c(=O)[nH]2)c1

Basic Information

ChEMBL ID CHEMBL3337891
Phase Preclinical
Structure Type MOL
InChI Key ZLNFRXBYCZFBMI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

460.5
MW (Da)
3.51
ALogP
7
HBA
2
HBD
117.1
PSA (Ų)
0.42
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20N4O4S
MW 460.52
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.57

Activity Summary

IC50 1 meas. best 10.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 10.74 10.74 0.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 42.0 ng.hr.mL-1 Rattus norvegicus
CL 16.02 mL.min-1.kg-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Collagenase 3 IC50 = 0.018 nM 10.74 Inhibition of human recombinant MMP13 catalytic domain using fluorescence peptid... 25192810

Literature References

PubMed DOI Target Context # Activities
25192810 10.1016/j.bmc.2014.07.025 Rattus norvegicus 3
25192810 10.1016/j.bmc.2014.07.025 Collagenase 3 1

Data from ChEMBL 36 via Core Engine