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Compound Detail

CHEMBL1192582

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N=C(NC1C2CC3CC(C2)CC1C3)NC1C2CC3CC(C2)CC1C3
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1192582
Phase Preclinical
Structure Type MOL
InChI Key REMWNWPUZRLBMA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

327.5
MW (Da)
3.75
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 C21H33N3
MW 327.52
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 0.06

Data from ChEMBL 36 via Core Engine