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Compound Detail

CHEMBL333669

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Cc1ccc2nc3c4c(nccc4c2c1)-c1ncccc1C3=O

Basic Information

ChEMBL ID CHEMBL333669
Phase Preclinical
Structure Type MOL
InChI Key XQDQFRGZXXSQCO-UHFFFAOYSA-N
12
Targets
12
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

297.3
MW (Da)
3.70
ALogP
4
HBA
0
HBD
55.7
PSA (Ų)
0.41
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H11N3O
MW 297.32
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness 0.26

Activity Summary

IC50 12 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 7.52 7.52 30.0 1
T47D
CHEMBL614361
IC50 7.4 7.4 40.0 1
A-427
CHEMBL614515
IC50 7.3 7.3 50.0 1
PC-3
CHEMBL390
IC50 7.22 7.22 60.0 1
HCT-15
CHEMBL612263
IC50 7.22 7.22 60.0 1
U-87 MG
CHEMBL614247
IC50 7.22 7.22 60.0 1
T-24
CHEMBL614774
IC50 7.22 7.22 60.0 1
A549
CHEMBL392
IC50 7.0 7.0 100.0 1
U373 MG
CHEMBL615024
IC50 7.0 7.0 100.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.4 6.4 400.0 1
J82
CHEMBL614586
IC50 6.4 6.4 400.0 1
LoVo
CHEMBL614721
IC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine