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Compound Detail

CHEMBL4804163

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CCN(CCCON1C(N)=NC(N)=NC1(C)C)c1ccc(Cl)c(Cl)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4804163
Phase Preclinical
Structure Type MOL
InChI Key PTMBKADXMHRCLY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

387.3
MW (Da)
2.82
ALogP
7
HBA
2
HBD
92.5
PSA (Ų)
0.70
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H24Cl2N6O
MW 387.32
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.88

Data from ChEMBL 36 via Core Engine