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Compound Detail

CHEMBL3917494

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CC(C)C(CS(=O)(=O)c1ccc(-c2cccc(CNC(=O)c3nc4ccccc4c(=O)[nH]3)c2)cc1)N(O)C(N)=O

Basic Information

ChEMBL ID CHEMBL3917494
Phase Preclinical
Structure Type MOL
InChI Key VKESMHHXVWGWQQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

563.6
MW (Da)
3.09
ALogP
7
HBA
4
HBD
175.6
PSA (Ų)
0.18
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29N5O6S
MW 563.64
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 9.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 9.59 9.59 0.3 1
Neutrophil collagenase
CHEMBL4588
IC50 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27825552 10.1016/j.bmc.2016.09.009 Collagenase 3 1
27825552 10.1016/j.bmc.2016.09.009 Stromelysin-2 1
27825552 10.1016/j.bmc.2016.09.009 72 kDa type IV collagenase 1
27825552 10.1016/j.bmc.2016.09.009 Neutrophil collagenase 1

Data from ChEMBL 36 via Core Engine