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Compound Detail

CHEMBL3622569

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CCN(CC)c1ccc(Cc2n[nH]c(=O)c3ccccc23)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3622569
Phase Preclinical
Structure Type MOL
InChI Key WQZJADOJRXVARK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
3.36
ALogP
3
HBA
1
HBD
49.0
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21N3O
MW 307.40
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.30

Literature References

PubMed DOI Target Context # Activities
26295173 10.1016/j.ejmech.2015.08.002 Androgen receptor 2

Data from ChEMBL 36 via Core Engine