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Compound Detail

CHEMBL2092945

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CC[C@@H]1CN2C(=O)N(C)c3ncn(C)c3C2=N1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2092945
Phase Preclinical
Structure Type MOL
InChI Key SRWDCZFXABRQMR-SSDOTTSWSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

233.3
MW (Da)
0.83
ALogP
4
HBA
0
HBD
53.7
PSA (Ų)
0.72
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H15N5O
MW 233.28
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.29

Data from ChEMBL 36 via Core Engine