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Compound Detail

CHEMBL121802

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COc1ccnc2c1C(=O)c1nc3ccccc3c3ccnc-2c13

Basic Information

ChEMBL ID CHEMBL121802
Phase Preclinical
Structure Type MOL
InChI Key NPMBMAQAWUDHLX-UHFFFAOYSA-N
12
Targets
12
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

313.3
MW (Da)
3.40
ALogP
5
HBA
0
HBD
65.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H11N3O2
MW 313.32
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness 0.58

Activity Summary

IC50 12 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-15
CHEMBL612263
IC50 6.3 6.3 500.0 1
U-87 MG
CHEMBL614247
IC50 6.3 6.3 500.0 1
MCF7
CHEMBL387
IC50 6.22 6.22 600.0 1
A549
CHEMBL392
IC50 6.22 6.22 600.0 1
A-427
CHEMBL614515
IC50 6.22 6.22 600.0 1
LoVo
CHEMBL614721
IC50 6.22 6.22 600.0 1
T-24
CHEMBL614774
IC50 6.22 6.22 600.0 1
U373 MG
CHEMBL615024
IC50 6.1 6.1 800.0 1
PC-3
CHEMBL390
IC50 6.05 6.05 900.0 1
T47D
CHEMBL614361
IC50 6.05 6.05 900.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.7 5.7 2000.0 1
J82
CHEMBL614586
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine