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Compound Detail

CHEMBL118709

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COc1ccnc2c1C(=O)c1ncc(OC)c3ccnc-2c13

Basic Information

ChEMBL ID CHEMBL118709
Phase Preclinical
Structure Type MOL
InChI Key WZUNGQKHNMOASU-UHFFFAOYSA-N
12
Targets
12
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

293.3
MW (Da)
2.25
ALogP
6
HBA
0
HBD
74.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11N3O3
MW 293.28
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.87

Activity Summary

IC50 12 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 6.1 6.1 800.0 1
U-87 MG
CHEMBL614247
IC50 6.1 6.1 800.0 1
A-427
CHEMBL614515
IC50 6.1 6.1 800.0 1
LoVo
CHEMBL614721
IC50 6.1 6.1 800.0 1
MCF7
CHEMBL387
IC50 5.7 5.7 2000.0 1
T-24
CHEMBL614774
IC50 5.7 5.7 2000.0 1
U373 MG
CHEMBL615024
IC50 5.7 5.7 2000.0 1
HCT-15
CHEMBL612263
IC50 5.52 5.52 3000.0 1
SW1088
CHEMBL614243
IC50 5.52 5.52 3000.0 1
A549
CHEMBL392
IC50 5.3 5.3 5000.0 1
T47D
CHEMBL614361
IC50 5.3 5.3 5000.0 1
J82
CHEMBL614586
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine