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Compound Detail

CHEMBL1195123

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N=C(N)N1C2CCC1CC(OC(=O)C(CO)c1ccccc1)C2

Basic Information

ChEMBL ID CHEMBL1195123
Phase Preclinical
Structure Type MOL
InChI Key KPMQSOLTZZLZPX-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
1.19
ALogP
4
HBA
3
HBD
99.6
PSA (Ų)
0.44
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23N3O3
MW 317.39
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.63

Data from ChEMBL 36 via Core Engine