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Compound Detail

CHEMBL341249

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O=C(O)[C@H]1[C@H](Cn2nnc3ccccc3c2=O)CC[C@@H]1S(=O)(=O)c1ccc(-c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL341249
Phase Preclinical
Structure Type MOL
InChI Key IFCFGMLOBSUCSN-NWVWQQAFSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

524.0
MW (Da)
4.07
ALogP
7
HBA
1
HBD
119.2
PSA (Ų)
0.40
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 C26H22ClN3O5S
MW 524.00
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.95

Activity Summary

IC50 4 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Collagenase 3
CHEMBL280
IC50 8.74 8.74 1.8 1
72 kDa type IV collagenase
CHEMBL333
IC50 7.08 7.08 83.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 6.29 6.29 512.0 1
Stromelysin-1
CHEMBL283
IC50 6.16 6.16 694.0 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