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Compound Detail

CHEMBL1834417

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NCC(=O)Nc1ccc(Oc2ccc(S(=O)(=O)CC3CS3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1834417
Phase Preclinical
Structure Type MOL
InChI Key SSPSTNTXKUWFJP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
5
Publications
0
Known Names

Molecular Properties

378.5
MW (Da)
2.27
ALogP
6
HBA
2
HBD
98.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N2O4S2
MW 378.48
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.12

Activity Summary

Ki 2 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
Ki 6.36 6.36 440.0 1
Matrix metalloproteinase-9
CHEMBL321
Ki 5.51 5.51 3100.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.4517 hr Homo sapiens
T1/2 0.54 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21866961 10.1021/jm200566e Blood 2
21866961 10.1021/jm200566e No relevant target 2
21866961 10.1021/jm200566e Matrix metalloproteinase-9 1
21866961 10.1021/jm200566e 72 kDa type IV collagenase 1
21866961 10.1021/jm200566e Plasma 1

Data from ChEMBL 36 via Core Engine