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Compound Detail

CHEMBL339588

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O=C(O)[C@@H]1[C@@H](Cn2nnc3ccccc3c2=O)CC[C@H]1Sc1ccc(-c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL339588
Phase Preclinical
Structure Type MOL
InChI Key QKYPFBUZQDJQHX-DQMJNTIXSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

492.0
MW (Da)
5.38
ALogP
6
HBA
1
HBD
85.1
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22ClN3O3S
MW 492.00
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.91

Activity Summary

IC50 5 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 8.72 8.72 1.9 1
Matrix metalloproteinase-9
CHEMBL321
IC50 8.52 8.52 3.0 1
Stromelysin-1
CHEMBL283
IC50 8.28 8.28 5.2 1
72 kDa type IV collagenase
CHEMBL333
IC50 6.13 6.13 743.0 1
Interstitial collagenase
CHEMBL332
IC50 4.17 4.17 67000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12930146 10.1021/jm0307638 Interstitial collagenase 1
12930146 10.1021/jm0307638 72 kDa type IV collagenase 1
12930146 10.1021/jm0307638 Stromelysin-1 1
12930146 10.1021/jm0307638 Matrix metalloproteinase-9 1
12930146 10.1021/jm0307638 Collagenase 3 1

Data from ChEMBL 36 via Core Engine