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Compound Detail

CHEMBL3184558

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N#Cc1cccc(C(=O)Nc2cc(N3CCCCC3)ncn2)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3184558
Phase Preclinical
Structure Type MOL
InChI Key ZPWBITXJAMOUKF-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
2.59
ALogP
5
HBA
1
HBD
81.9
PSA (Ų)
0.94
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 C17H17N5O
MW 307.36
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -2.29

Data from ChEMBL 36 via Core Engine