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Compound Detail

CHEMBL1187584

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Cc1nc2c(N)ncnc2n1[C@@H]1O[C@H](CN(C)CCON)[C@@H](O)[C@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1187584
Phase Preclinical
Structure Type MOL
InChI Key MIGFZONTOHGZMB-IDTAVKCVSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

353.4
MW (Da)
-1.84
ALogP
11
HBA
4
HBD
157.8
PSA (Ų)
0.43
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H23N7O4
MW 353.38
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.01

Data from ChEMBL 36 via Core Engine