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Compound Detail

CHEMBL5221310

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CNC(=O)c1nnc(Nc2ccccn2)cc1Nc1cccc(C(=O)Nc2ccc(NC[C@H]3COCCO3)cc2)c1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5221310
Phase Preclinical
Structure Type MOL
InChI Key SWCLKOGMRYVLEF-NRFANRHFSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

584.6
MW (Da)
3.81
ALogP
11
HBA
5
HBD
160.7
PSA (Ų)
0.17
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H32N8O5
MW 584.64
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.12

Data from ChEMBL 36 via Core Engine