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Compound Detail

CHEMBL3774924

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[O-][N+]1=C(Nc2ccc(Nc3cccc(NC4=[N+]([O-])CCN4)c3)cc2)NCC1

Basic Information

ChEMBL ID CHEMBL3774924
Phase Preclinical
Structure Type MOL
InChI Key BMKBQBSBISZCOQ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
1.19
ALogP
7
HBA
5
HBD
112.3
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N7O2
MW 367.41
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.39

Activity Summary

Kd 3 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 6.25 5.3933 568.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C5MD00292C Unchecked 10

Data from ChEMBL 36 via Core Engine