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Compound Detail

CHEMBL1179712

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N=C1N=C(N)N=C(N)C2N=CN(COCCO)C12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1179712
Phase Preclinical
Structure Type MOL
InChI Key WMVUOSWAZRFQQS-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

253.3
MW (Da)
-2.30
ALogP
8
HBA
4
HBD
145.7
PSA (Ų)
0.42
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H15N7O2
MW 253.27
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 0.46

Data from ChEMBL 36 via Core Engine