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Compound Detail

CHEMBL5315792

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CNC(=O)c1nnc(Nc2ccccn2)cc1Nc1cccc(C(=O)Nc2ccc(N3CCCCC3=O)cc2)c1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5315792
Phase Preclinical
Structure Type MOL
InChI Key ZSEBNXVXMIVBOQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

566.6
MW (Da)
4.50
ALogP
9
HBA
4
HBD
150.5
PSA (Ų)
0.23
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30N8O4
MW 566.62
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.38

Data from ChEMBL 36 via Core Engine