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Compound Detail

CHEMBL1592668

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COc1ccc(-c2oc3ccc(-c4ccc(OC)nc4)cc3c2C#CC2(O)CCCCC2)cc1

Basic Information

ChEMBL ID CHEMBL1592668
Phase Preclinical
Structure Type MOL
InChI Key DHDGFXGBPRUTOT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

453.5
MW (Da)
6.23
ALogP
5
HBA
1
HBD
64.7
PSA (Ų)
0.37
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27NO4
MW 453.54
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.21

Activity Summary

IC50 2 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Matrix metalloproteinase-14
CHEMBL3869
IC50 5.25 5.25 5570.0 1
Unchecked
CHEMBL612545
IC50 4.02 4.02 96230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine