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Compound Detail

CHEMBL1193729

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CCN(CC)CCNC(=O)c1ccc2nc3ccc(C(C)(C)C)cc3c(=O)n2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1193729
Phase Preclinical
Structure Type MOL
InChI Key MPXVLEQUAQUASW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
3.22
ALogP
5
HBA
1
HBD
66.7
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N4O2
MW 394.52
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.81

Data from ChEMBL 36 via Core Engine