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Compound Detail

CHEMBL367464

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c1ccc(-c2c3nc4ccccc4c-3[nH]c3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL367464
Phase Preclinical
Structure Type MOL
InChI Key OAGNWLCMXZKHOK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

294.4
MW (Da)
5.49
ALogP
1
HBA
1
HBD
28.7
PSA (Ų)
0.43
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H14N2
MW 294.36
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.09

Literature References

PubMed DOI Target Context # Activities
11300877 10.1021/jm0010419 ADMET 1

Data from ChEMBL 36 via Core Engine