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Compound Detail

CHEMBL4100261

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COc1ccc2c(c1)NC(=O)/C2=C1\Nc2ccccc2\C1=N/OCC1CO1

Basic Information

ChEMBL ID CHEMBL4100261
Phase Preclinical
Structure Type MOL
InChI Key SPQXTNMVIOBROQ-LCLDVOFVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
2.60
ALogP
6
HBA
2
HBD
84.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17N3O4
MW 363.37
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.17

Activity Summary

IC50 1 meas. best 4.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 4.21 4.21 61000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HepG2 IC50 = 61000.0 nM 4.21 Cytotoxicity against human HepG2 cells assessed as cell growth inhibition after ... 28743492

Literature References

PubMed DOI Target Context # Activities
28743492 10.1016/j.bmc.2017.07.009 HepG2 1

Data from ChEMBL 36 via Core Engine