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Compound Detail

CHEMBL1195651

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Cc1cc2[nH]c(=O)n(C(=O)OC3CC4CCC(C3)N4C)c2cc1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1195651
Phase Preclinical
Structure Type MOL
InChI Key LKCVZOPAVOPJCE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
2.56
ALogP
5
HBA
1
HBD
67.3
PSA (Ų)
0.87
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23N3O3
MW 329.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.03

Data from ChEMBL 36 via Core Engine