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Compound Detail

CHEMBL4450753

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COc1ccc2c(ccn2-c2cc(C)nc3ccccc23)c1

Basic Information

ChEMBL ID CHEMBL4450753
Phase Preclinical
Structure Type MOL
InChI Key CUSAOCKXVLKQNP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
4.50
ALogP
3
HBA
0
HBD
27.1
PSA (Ų)
0.54
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16N2O
MW 288.35
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -0.96

Activity Summary

IC50 1 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 6.32 6.32 482.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HCT-116 IC50 = 482.0 nM 6.32 Cytotoxicity against human HCT116 cells assessed as reduction in cell growth mea... 30818177

Literature References

PubMed DOI Target Context # Activities
30818177 10.1016/j.ejmech.2019.02.038 HCT-116 1
30818177 10.1016/j.ejmech.2019.02.038 Unchecked 1
30530194 10.1016/j.ejmech.2018.11.070 K562 1

Data from ChEMBL 36 via Core Engine