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Compound Detail

CHEMBL1730909

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CN1CCN(CCCNC(=O)Cn2c(=O)c3cccn3c3cccnc32)CC1

Basic Information

ChEMBL ID CHEMBL1730909
Phase Preclinical
Structure Type MOL
InChI Key OVTPBRPWIMOARI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
0.40
ALogP
7
HBA
1
HBD
74.9
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26N6O2
MW 382.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.86

Data from ChEMBL 36 via Core Engine