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Compound Detail

CHEMBL4067397

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O=C1Nc2ccccc2/C1=C1/Nc2ccccc2/C1=N\OCCC1CO1

Basic Information

ChEMBL ID CHEMBL4067397
Phase Preclinical
Structure Type MOL
InChI Key MFDJDVWIYFTQSZ-LCLDVOFVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
2.99
ALogP
5
HBA
2
HBD
75.2
PSA (Ų)
0.39
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 C20H17N3O3
MW 347.37
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.20

Activity Summary

IC50 1 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 5.11 5.11 7800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HepG2 IC50 = 7800.0 nM 5.11 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