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Compound Detail

CHEMBL3139270

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CCC12CC34CN(C(=N)N)CC3(C1)CC2(CC)C4

Basic Information

ChEMBL ID CHEMBL3139270
Phase Preclinical
Structure Type MOL
InChI Key QYLPEGQCLQDUCS-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

247.4
MW (Da)
2.56
ALogP
1
HBA
2
HBD
53.1
PSA (Ų)
0.58
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H25N3
MW 247.39
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 0.66

Data from ChEMBL 36 via Core Engine