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Compound Detail

CHEMBL4068711

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O=C1Nc2ccc(Br)cc2/C1=C1/Nc2ccccc2/C1=N\OCC(O)CO

Basic Information

ChEMBL ID CHEMBL4068711
Phase Preclinical
Structure Type MOL
InChI Key KBUJKCYRYNYNRA-IMVJFLJXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

430.3
MW (Da)
2.31
ALogP
6
HBA
4
HBD
103.2
PSA (Ų)
0.44
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 C19H16BrN3O4
MW 430.26
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.10

Activity Summary

IC50 1 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 5.01 5.01 9800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HepG2 IC50 = 9800.0 nM 5.01 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 Unchecked 2
28743492 10.1016/j.bmc.2017.07.009 HepG2 2

Data from ChEMBL 36 via Core Engine