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Compound Detail

CHEMBL1288000

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COc1ccc2c(c1)C(=O)N(C[C@@]1(C#Cc3ccc(-c4ncccc4O)cc3)NC(=O)NC1=O)C2

Basic Information

ChEMBL ID CHEMBL1288000
Phase Preclinical
Structure Type MOL
InChI Key AUWCRYUPRHMNCJ-AREMUKBSSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

468.5
MW (Da)
2.05
ALogP
6
HBA
3
HBD
120.9
PSA (Ų)
0.40
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H20N4O5
MW 468.47
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.25

Activity Summary

Ki 2 meas. best 10.15
IC50 1 meas. best 6.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
Ki 10.15 10.15 0.1 1
Tumor necrosis factor
CHEMBL1825
Ki 10.13 10.13 0.1 1
Tumor necrosis factor
CHEMBL1825
IC50 6.93 6.93 117.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21106451 10.1016/j.bmcl.2010.10.081 Disintegrin and metalloproteinase domain-containing protein 17 1
21106451 10.1016/j.bmcl.2010.10.081 Blood 1

Data from ChEMBL 36 via Core Engine