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Compound Detail

CHEMBL437791

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Cc1cc(COc2ccc(C(=O)N[C@H]3CNCC[C@@H]3C(=O)NO)cc2)c2ccccc2n1

Basic Information

ChEMBL ID CHEMBL437791
Phase Preclinical
Structure Type MOL
InChI Key LLSVCNPSBKMSMJ-UNMCSNQZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
2.34
ALogP
6
HBA
4
HBD
112.6
PSA (Ų)
0.35
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N4O4
MW 434.50
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.80

Activity Summary

IC50 1 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Blood
CHEMBL613416
IC50 6.41 6.41 393.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Blood IC50 = 393.0 nM 6.41 Inhibition of LPS-stimulated TNFalpha release in human whole blood 18032037

Literature References

PubMed DOI Target Context # Activities
18032037 10.1016/j.bmcl.2007.10.093 Disintegrin and metalloproteinase domain-containing protein 17 1
18032037 10.1016/j.bmcl.2007.10.093 Blood 1

Data from ChEMBL 36 via Core Engine