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Compound Detail

CHEMBL1178665

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COc1ccc(C(=O)NC(=O)NC2CN3CCC2CC3)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1178665
Phase Preclinical
Structure Type MOL
InChI Key ZFGNIPLBRCZXEE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
1.23
ALogP
4
HBA
2
HBD
70.7
PSA (Ų)
0.88
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 C16H21N3O3
MW 303.36
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.80

Data from ChEMBL 36 via Core Engine