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Compound Detail

CHEMBL5500137

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Nc1nncc2cc(N3CCN(c4ccccc4)CC3)ccc12

Basic Information

ChEMBL ID CHEMBL5500137
Phase Preclinical
Structure Type MOL
InChI Key BSZWQEYJRQENCP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
2.54
ALogP
5
HBA
1
HBD
58.3
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N5
MW 305.38
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.16

Data from ChEMBL 36 via Core Engine