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Compound Detail

CHEMBL287066

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O=C1CN2Cc3c(Cl)cc(N4CCCCC4)cc3N=C2N1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL287066
Phase Preclinical
Structure Type MOL
InChI Key MEENORHVWXVWNL-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

304.8
MW (Da)
2.26
ALogP
4
HBA
1
HBD
47.9
PSA (Ų)
0.87
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17ClN4O
MW 304.78
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.98

Activity Summary

EC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
4045917 10.1021/jm00148a003 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine