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Compound Detail

CHEMBL409424

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COc1ccc2c(c1)/C(=N\O)c1c-2c(N2CCNCC2)nc2ccccc12

Basic Information

ChEMBL ID CHEMBL409424
Phase Preclinical
Structure Type MOL
InChI Key GQCBXEXLEOQUIJ-HIXSDJFHSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
19
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
2.86
ALogP
6
HBA
2
HBD
70.0
PSA (Ų)
0.42
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 C21H20N4O2
MW 360.42
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.52

Activity Summary

IC50 7 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.92 5.675 1200.0 2
AGS
CHEMBL613860
IC50 5.76 5.76 1740.0 1
HeLa
CHEMBL399
IC50 5.63 5.63 2350.0 1
NCI-H1299
CHEMBL612255
IC50 5.24 5.24 5720.0 1
MDA-MB-231
CHEMBL400
IC50 5.23 5.23 5870.0 1
SAS
CHEMBL1075569
IC50 5.21 5.21 6100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine