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Compound Detail

CHEMBL2385487

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O=C(NO)[C@H]1CCCN1S(=O)(=O)CCc1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL2385487
Phase Preclinical
Structure Type MOL
InChI Key UIMOJSHBVUUXAE-GOSISDBHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
2.20
ALogP
4
HBA
2
HBD
86.7
PSA (Ų)
0.60
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 C19H22N2O4S
MW 374.46
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.04

Activity Summary

Ki 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
Ki 9.0 9.0 1.0 1
Macrophage metalloelastase
CHEMBL4393
Ki 8.7 8.7 2.0 1
Neutrophil collagenase
CHEMBL4588
Ki 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900710 10.1021/ml300446a Collagenase 3 1
24900710 10.1021/ml300446a Macrophage metalloelastase 1
24900710 10.1021/ml300446a Neutrophil collagenase 1

Data from ChEMBL 36 via Core Engine