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Compound Detail

CHEMBL2448145

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C[C@@H]1CN(S(=O)(=O)N[C@@]2(C(=O)O)[C@H](C)[C@@H]2c2ccccc2)CCN1c1ccc(C2CC2)cc1.Cl

Basic Information

ChEMBL ID CHEMBL2448145
Phase Preclinical
Structure Type MOL
InChI Key HWIAZSZOEMGGKM-GQKPGDGXSA-N
Parent Compound CHEMBL1766914
Active Moiety CHEMBL1766914
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

469.6
MW (Da)
3.17
ALogP
4
HBA
2
HBD
90.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32ClN3O4S
MW 506.07
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 6.57 6.57 270.0 1
Matrix metalloproteinase-14
CHEMBL3869
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21417219 10.1021/jm101609j A disintegrin and metalloproteinase with thrombospondin motifs 5 1
21417219 10.1021/jm101609j Matrix metalloproteinase-14 1
21417219 10.1021/jm101609j Interstitial collagenase 1
21417219 10.1021/jm101609j Disintegrin and metalloproteinase domain-containing protein 17 1

Data from ChEMBL 36 via Core Engine