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Compound Detail

CHEMBL4159200

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C/C=C1/COC(=O)[C@@H]2[C@H]1C[C@@H]1NCCc3c1n2c1ccccc31

Basic Information

ChEMBL ID CHEMBL4159200
Phase Preclinical
Structure Type MOL
InChI Key KCZHZQKIYABFCK-LLGYSBTQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
2.89
ALogP
4
HBA
1
HBD
43.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H20N2O2
MW 308.38
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 1.21

Activity Summary

IC50 1 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.03 5.03 9400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 9400.0 nM 5.03 Inhibition of TNFalpha stimulated NF-kappaB (unknown origin) expressed in HEK293... 29664292

Literature References

PubMed DOI Target Context # Activities
29664292 10.1021/acs.jnatprod.7b00958 Unchecked 1
29664292 10.1021/acs.jnatprod.7b00958 HEK293 1
29664292 10.1021/acs.jnatprod.7b00958 Quinone oxidoreductase 1

Data from ChEMBL 36 via Core Engine