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Compound Detail

CHEMBL347138

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COc1ccc(-n2nnc(-c3ccc(S(=O)(=O)N[C@H](Cc4c[nH]c5ccccc45)C(=O)O)cc3)n2)cc1

Basic Information

ChEMBL ID CHEMBL347138
Phase Preclinical
Structure Type MOL
InChI Key YKCFIBZBJVGNQA-HSZRJFAPSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
2.79
ALogP
8
HBA
3
HBD
152.1
PSA (Ų)
0.27
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22N6O5S
MW 518.56
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 7.89 7.89 13.0 1
Matrix metalloproteinase-9
CHEMBL321
IC50 7.77 7.77 17.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 2100.0 nM Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9484512 10.1021/jm9707582 Matrix metalloproteinase-9 1
9484512 10.1021/jm9707582 72 kDa type IV collagenase 1
9484512 10.1021/jm9707582 Mus musculus 1

Data from ChEMBL 36 via Core Engine