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Compound Detail

CHEMBL4206956

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O=C(/C=C(\c1ccccc1)c1c(-c2ccc(O)cc2)cccc1-c1ccc(O)cc1)c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL4206956
Phase Preclinical
Structure Type MOL
InChI Key PRHFPXRLIZNTEK-NJZRLIGZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
7.45
ALogP
4
HBA
3
HBD
77.8
PSA (Ų)
0.17
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 C33H24O4
MW 484.55
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness 0.05

Activity Summary

IC50 1 meas. best 4.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-9
CHEMBL321
IC50 4.61 4.61 24690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29921475 10.1016/j.bmcl.2018.06.024 MGC-803 1
29921475 10.1016/j.bmcl.2018.06.024 HepG2 1
29921475 10.1016/j.bmcl.2018.06.024 A549 1
29921475 10.1016/j.bmcl.2018.06.024 T-24 1
29921475 10.1016/j.bmcl.2018.06.024 72 kDa type IV collagenase 1
29921475 10.1016/j.bmcl.2018.06.024 Stromelysin-1 1
29921475 10.1016/j.bmcl.2018.06.024 Matrix metalloproteinase-9 1

Data from ChEMBL 36 via Core Engine