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Compound Detail

CHEMBL1610465

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COCCn1cnc2cc(C)c(C)cc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1610465
Phase Preclinical
Structure Type MOL
InChI Key MTCVKMZYOBRKHW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

204.3
MW (Da)
2.30
ALogP
3
HBA
0
HBD
27.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H16N2O
MW 204.27
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.71

Data from ChEMBL 36 via Core Engine