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Compound Detail

CHEMBL1195020

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CN(C)Cc1noc(-c2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1195020
Phase Preclinical
Structure Type MOL
InChI Key AQQOQXWWIMISOA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

331.5
MW (Da)
4.10
ALogP
5
HBA
1
HBD
62.4
PSA (Ų)
0.92
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 C19H29N3O2
MW 331.46
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.91

Data from ChEMBL 36 via Core Engine