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Compound Detail

CHEMBL1195905

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COc1cc(N)ccc1C(=O)NC(=O)NC1CC2CCC(C1)N2C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1195905
Phase Preclinical
Structure Type MOL
InChI Key MUQSZUYXQYVQQJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
1.34
ALogP
5
HBA
3
HBD
96.7
PSA (Ų)
0.73
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 C17H24N4O3
MW 332.40
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.85

Data from ChEMBL 36 via Core Engine