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Compound Detail

CHEMBL352962

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CN(C)CCNC(=O)c1cccc2[nH]c(-c3ccc4ccccc4c3)nc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL352962
Phase Preclinical
Structure Type MOL
InChI Key ZTJJZXWXVAKCAK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
3.67
ALogP
3
HBA
2
HBD
61.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N4O
MW 358.45
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.14

Data from ChEMBL 36 via Core Engine