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Compound Detail

CHEMBL408668

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

Basic Information

ChEMBL ID CHEMBL408668
Phase Preclinical
Structure Type MOL
InChI Key DNTOUPQUQYDGOQ-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

345.4
MW (Da)
2.86
ALogP
5
HBA
1
HBD
54.5
PSA (Ų)
0.61
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 C21H19N3O2
MW 345.40
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.24

Activity Summary

IC50 7 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Detroit 551
CHEMBL614284
IC50 5.24 5.24 5710.0 1
AGS
CHEMBL613860
IC50 4.99 4.99 10130.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.9 4.75 12470.0 2
HeLa
CHEMBL399
IC50 4.82 4.82 15180.0 1
NCI-H1299
CHEMBL612255
IC50 4.77 4.77 17140.0 1
MDA-MB-231
CHEMBL400
IC50 4.62 4.62 23760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine