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Compound Detail

CHEMBL31484

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O=C1CN2Cc3cc(N4CCCCC4)c(Cl)cc3N=C2N1

Basic Information

ChEMBL ID CHEMBL31484
Phase Preclinical
Structure Type MOL
InChI Key IVAHGUPABWGPFM-UHFFFAOYSA-N
1
Targets
2
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 -0.77

Activity Summary

EC50 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Rattus norvegicus
CHEMBL376
EC50 6.4 6.37 400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
4045917 10.1021/jm00148a003 Rattus norvegicus 6

Data from ChEMBL 36 via Core Engine