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Compound Detail

CHEMBL5316032

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CNC(=O)c1nnc(NC(=O)C2CC2)cc1Nc1cccc(C(=O)Nc2ccc(-c3ncn(C4CC4)n3)cc2)c1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5316032
Phase Preclinical
Structure Type MOL
InChI Key UKJLHSUFJRYTMJ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

567.6
MW (Da)
3.78
ALogP
10
HBA
4
HBD
165.1
PSA (Ų)
0.22
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29N9O4
MW 567.61
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.43

Data from ChEMBL 36 via Core Engine