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Compound Detail

CHEMBL119393

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COc1cnc2c3c(nccc13)-c1c(N(C)C)ccnc1C2=O

Basic Information

ChEMBL ID CHEMBL119393
Phase Preclinical
Structure Type MOL
InChI Key JJXIXCZCTTWZLB-UHFFFAOYSA-N
12
Targets
12
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

306.3
MW (Da)
2.31
ALogP
6
HBA
0
HBD
68.2
PSA (Ų)
0.57
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 C17H14N4O2
MW 306.33
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.56

Activity Summary

IC50 12 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.52 5.52 3000.0 1
HCT-15
CHEMBL612263
IC50 5.52 5.52 3000.0 1
U-87 MG
CHEMBL614247
IC50 5.52 5.52 3000.0 1
A-427
CHEMBL614515
IC50 5.52 5.52 3000.0 1
LoVo
CHEMBL614721
IC50 5.52 5.52 3000.0 1
MCF7
CHEMBL387
IC50 5.4 5.4 4000.0 1
T47D
CHEMBL614361
IC50 5.4 5.4 4000.0 1
T-24
CHEMBL614774
IC50 5.3 5.3 5000.0 1
U373 MG
CHEMBL615024
IC50 5.3 5.3 5000.0 1
PC-3
CHEMBL390
IC50 5.22 5.22 6000.0 1
SW1088
CHEMBL614243
IC50 5.22 5.22 6000.0 1
J82
CHEMBL614586
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine