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Compound Detail

CHEMBL274174

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O=C(O)C(CC#Cc1ccccc1)NS(=O)(=O)c1ccc(/N=N/c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL274174
Phase Preclinical
Structure Type MOL
InChI Key LFQCQDFQXKNBRD-OCOZRVBESA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

433.5
MW (Da)
4.28
ALogP
5
HBA
2
HBD
108.2
PSA (Ų)
0.43
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 C23H19N3O4S
MW 433.49
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.74

Activity Summary

IC50 4 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 7.06 7.06 87.0 1
Collagenase 3
CHEMBL280
IC50 6.31 6.305 489.8 2
Stromelysin-1
CHEMBL283
IC50 4.79 4.79 16300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12217355 10.1016/s0960-894x(02)00559-0 Collagenase 3 1
11297453 10.1021/jm000477l Interstitial collagenase 1
11297453 10.1021/jm000477l 72 kDa type IV collagenase 1
11297453 10.1021/jm000477l Stromelysin-1 1
11297453 10.1021/jm000477l Collagenase 3 1

Data from ChEMBL 36 via Core Engine