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Compound Detail

CHEMBL609310

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NCCNCCNc1nc2ccccc2c2[nH]c3ccccc3c12

Basic Information

ChEMBL ID CHEMBL609310
Phase Preclinical
Structure Type MOL
InChI Key LJLNSIMDSQDUDJ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
2.83
ALogP
4
HBA
4
HBD
78.8
PSA (Ų)
0.41
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N5
MW 319.41
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.46

Activity Summary

IC50 5 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 6.19 6.19 650.0 1
A549
CHEMBL392
IC50 5.99 5.99 1030.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.66 5.66 2170.0 1
Detroit 551
CHEMBL614284
IC50 5.41 5.41 3880.0 1
PC-3
CHEMBL390
IC50 5.1 5.1 7980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine