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Compound Detail

CHEMBL5315288

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Cn1nc(-c2ccc(/C=N/NC(=N)N)cc2)cc1-c1ccc(/C=N/NC(=N)N)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5315288
Phase Preclinical
Structure Type MOL
InChI Key ZMHDRQUCBIYCCF-KOZSXFMUSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
1.39
ALogP
6
HBA
6
HBD
166.3
PSA (Ų)
0.21
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N10
MW 402.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.17

Data from ChEMBL 36 via Core Engine