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Compound Detail

CHEMBL3717248

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C#Cc1cc(Oc2cnc(N)nc2N)c(C(C)C)cc1OCCO
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3717248
Phase Preclinical
Structure Type MOL
InChI Key UKZWDZFMHVAQEU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
1.91
ALogP
7
HBA
3
HBD
116.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20N4O3
MW 328.37
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.16

Data from ChEMBL 36 via Core Engine