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Compound Detail

CHEMBL1192373

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N=C(NC1CCCCC1)NC12CC3CC(CC(C3)C1)C2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1192373
Phase Preclinical
Structure Type MOL
InChI Key RCEMDNQZNBQTDK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

275.4
MW (Da)
3.40
ALogP
1
HBA
3
HBD
47.9
PSA (Ų)
0.53
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 C17H29N3
MW 275.44
Aromatic Rings 0
Heavy Atoms 20
NP-Likeness -0.30

Data from ChEMBL 36 via Core Engine