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Compound Detail

CHEMBL125138

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O=C(O)[C@H]1[C@H](Cn2nnc3ccccc3c2=O)CC[C@@H]1Sc1ccc(-c2nc3ccccc3s2)cc1

Basic Information

ChEMBL ID CHEMBL125138
Phase Preclinical
Structure Type MOL
InChI Key UROHLDAMBMAOKL-DPSWKAHMSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

514.6
MW (Da)
5.34
ALogP
8
HBA
1
HBD
98.0
PSA (Ų)
0.33
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H22N4O3S2
MW 514.63
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -1.32

Activity Summary

IC50 4 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Stromelysin-1
CHEMBL283
IC50 8.1 8.1 8.0 1
Collagenase 3
CHEMBL280
IC50 6.38 6.38 417.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 6.18 6.18 661.0 1
72 kDa type IV collagenase
CHEMBL333
IC50 6.08 6.08 829.0 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