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Compound Detail

CHEMBL184650

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N#Cc1cc2cccnc2nc1N1CCN(c2ccc(Cl)cc2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL184650
Phase Preclinical
Structure Type MOL
InChI Key ARXGKPLVLVQASH-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

349.8
MW (Da)
3.48
ALogP
5
HBA
0
HBD
56.0
PSA (Ų)
0.71
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 C19H16ClN5
MW 349.82
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.78

Activity Summary

Kd 1 meas.

Literature References

PubMed DOI Target Context # Activities
15380223 10.1016/j.bmcl.2004.07.060 Unchecked 1

Data from ChEMBL 36 via Core Engine