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Compound Detail

CHEMBL1830065

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COc1ccc2c(c1)NC(=O)/C2=C1\Nc2ccccc2\C1=N/O

Basic Information

ChEMBL ID CHEMBL1830065
Phase Preclinical
Structure Type MOL
InChI Key OJOOXZOCADBPJY-NVVUQHMZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

307.3
MW (Da)
2.66
ALogP
5
HBA
3
HBD
83.0
PSA (Ų)
0.43
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 C17H13N3O3
MW 307.31
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.23

Activity Summary

IC50 1 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HepG2 IC50 = 21000.0 nM 4.68 Cytotoxicity against human HepG2 cells assessed as cell growth inhibition after ... 28743492

Literature References

Data from ChEMBL 36 via Core Engine