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Compound Detail

CHEMBL3967383

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CN(CCN)CCNCc1nccc2c1[nH]c1ccccc12

Basic Information

ChEMBL ID CHEMBL3967383
Phase Preclinical
Structure Type MOL
InChI Key YQHLGYOYRXVZIY-UHFFFAOYSA-N
1
Targets
7
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
1.70
ALogP
4
HBA
3
HBD
70.0
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23N5
MW 297.41
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.30

Activity Summary

IC50 7 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.37 4.9614 4300.0 7

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27650927 10.1016/j.bmcl.2016.09.030 NON-PROTEIN TARGET 7
27650927 10.1016/j.bmcl.2016.09.030 NCI-H1299 2
27650927 10.1016/j.bmcl.2016.09.030 ADMET 1

Data from ChEMBL 36 via Core Engine