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Compound Detail

CHEMBL339137

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O=C(O)[C@H]1[C@H](Cn2nnc3ccccc3c2=O)CC[C@@H]1SCCc1ccc(-c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL339137
Phase Preclinical
Structure Type MOL
InChI Key IDKKXCKXGPPWMS-MZBJOSPHSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

520.0
MW (Da)
5.57
ALogP
6
HBA
1
HBD
85.1
PSA (Ų)
0.33
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26ClN3O3S
MW 520.05
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.81

Activity Summary

IC50 4 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 7.62 7.62 24.0 1
Stromelysin-1
CHEMBL283
IC50 7.21 7.21 62.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 6.97 6.97 106.0 1
Collagenase 3
CHEMBL280
IC50 6.41 6.41 391.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12930146 10.1021/jm0307638 Mus musculus 4
12930146 10.1021/jm0307638 Homo sapiens 2
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
12930146 10.1021/jm0307638 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine