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Compound Detail

CHEMBL389814

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O=C1c2ccccc2C(=O)N1C12CC3CC(CC(C3)C1)C2

Basic Information

ChEMBL ID CHEMBL389814
Phase Preclinical
Structure Type MOL
InChI Key NNPFLBWYAZEFOL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
3.25
ALogP
2
HBA
0
HBD
37.4
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19NO2
MW 281.36
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.17

Activity Summary

IC50 1 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vero
CHEMBL391
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Vero IC50 = 20000.0 nM 4.7 Cytotoxicity against Vero cells 17234303

Literature References

PubMed DOI Target Context # Activities
17234303 10.1016/j.ejmech.2006.12.003 Neutrophil 3
17234303 10.1016/j.ejmech.2006.12.003 Vero 1
17234303 10.1016/j.ejmech.2006.12.003 No relevant target 1

Data from ChEMBL 36 via Core Engine