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Compound Detail

CHEMBL1193029

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N#CC(c1cccnc1)N1CCN(C(=O)CNCc2ccccc2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1193029
Phase Preclinical
Structure Type MOL
InChI Key GVUJQWOKYZHMNW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
1.58
ALogP
5
HBA
1
HBD
72.3
PSA (Ų)
0.86
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 C20H23N5O
MW 349.44
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.74

Data from ChEMBL 36 via Core Engine