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Compound Detail

CHEMBL157704

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COc1ccc(-c2ccc(S(=O)(=O)N[C@H](Cc3c[nH]c4ccccc34)C(=O)O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL157704
Phase Preclinical
Structure Type MOL
InChI Key YLMQYIQDNAUTDZ-HSZRJFAPSA-N
2
Targets
4
Activities
1
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
3.82
ALogP
4
HBA
3
HBD
108.5
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N2O5S
MW 450.52
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.57

Activity Summary

IC50 4 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
72 kDa type IV collagenase
CHEMBL333
IC50 8.32 8.255 4.8 2
Matrix metalloproteinase-9
CHEMBL321
IC50 7.55 7.32 28.0 2

Pharmacokinetic Data

Parameter Value Units Species
Cmax 3500.0 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
23688254 10.1021/jm400156p Matrix metalloproteinase-9 1
23688254 10.1021/jm400156p 72 kDa type IV collagenase 1

Data from ChEMBL 36 via Core Engine