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Compound Detail

CHEMBL15383

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NC(=O)c1ccc2[nH]cc(C3CCNCC3)c2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL15383
Phase Preclinical
Structure Type MOL
InChI Key DRVXDHFVKADYKC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

243.3
MW (Da)
1.73
ALogP
2
HBA
3
HBD
70.9
PSA (Ų)
0.75
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 C14H17N3O
MW 243.31
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.40

Literature References

PubMed DOI Target Context # Activities
10737747 10.1021/jm9811054 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine