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Compound Detail

CHEMBL5316043

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CCn1cnc(-c2ccc(NC(=O)c3cccc(Nc4cc(NC(=O)C5CC5)nnc4C(=O)NC)c3OC)cc2)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5316043
Phase Preclinical
Structure Type MOL
InChI Key FMBUXEJHVWPRAC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

555.6
MW (Da)
3.47
ALogP
10
HBA
4
HBD
165.1
PSA (Ų)
0.23
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29N9O4
MW 555.60
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.56

Data from ChEMBL 36 via Core Engine