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Compound Detail

CHEMBL1288211

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

Basic Information

ChEMBL ID CHEMBL1288211
Phase Preclinical
Structure Type MOL
InChI Key CIMXKGKYBNXAKQ-HSZRJFAPSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

432.4
MW (Da)
0.31
ALogP
5
HBA
3
HBD
130.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20N4O5
MW 432.44
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.34

Activity Summary

Ki 2 meas. best 9.38
IC50 1 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tumor necrosis factor
CHEMBL1825
Ki 9.38 9.38 0.4 1
Disintegrin and metalloproteinase domain-containing protein 17
CHEMBL3706
Ki 9.38 9.38 0.4 1
Tumor necrosis factor
CHEMBL1825
IC50 6.86 6.86 139.0 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