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Compound Detail

CHEMBL4059933

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COc1ccc(OC)c(C(=O)/C=C/c2cn(-c3ccccc3)nc2-c2cccnc2)c1

Basic Information

ChEMBL ID CHEMBL4059933
Phase Preclinical
Structure Type MOL
InChI Key LVAPRNRSLROHPD-ZRDIBKRKSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

411.5
MW (Da)
4.85
ALogP
6
HBA
0
HBD
66.2
PSA (Ų)
0.32
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21N3O3
MW 411.46
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.25

Activity Summary

IC50 8 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 6.0 6.0 1000.0 1
Huh-7
CHEMBL614039
IC50 5.89 5.89 1300.0 1
MCF7
CHEMBL387
IC50 5.82 5.82 1500.0 1
SNU-475
CHEMBL1075586
IC50 5.72 5.72 1900.0 1
Mahlavu
CHEMBL4296473
IC50 5.7 5.7 2000.0 1
MCF-12A
CHEMBL614322
IC50 5.62 5.62 2400.0 1
MRC5
CHEMBL614181
IC50 5.57 5.57 2700.0 1
HepG2
CHEMBL395
IC50 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine