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Compound Detail

CHEMBL1191419

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CN(C)CCNc1nnc(NCCN(C)C)c2c1C(=O)c1ccccc1C2=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1191419
Phase Preclinical
Structure Type MOL
InChI Key OTVNDYNVDGMDMZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
1.20
ALogP
8
HBA
2
HBD
90.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
8
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 2
Heavy Atoms 28
NP-Likeness -0.50

Data from ChEMBL 36 via Core Engine