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Compound Detail

CHEMBL123188

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c1ccc(-c2cn3ccnc3c(N3CCNCC3)n2)cc1

Basic Information

ChEMBL ID CHEMBL123188
Phase Preclinical
Structure Type MOL
InChI Key SAGARSPGVMDUCU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

279.4
MW (Da)
1.81
ALogP
5
HBA
1
HBD
45.5
PSA (Ų)
0.78
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 C16H17N5
MW 279.35
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.56

Activity Summary

Kd 2 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Kd 6.44 6.095 360.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6298426 10.1021/jm00357a009 Unchecked 3

Data from ChEMBL 36 via Core Engine