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Compound Detail

CHEMBL5315471

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CNC(=O)c1nnc(NC(=O)C2CC2)cc1Nc1cccc(C(=O)Nc2ccc(N3CCCCC3)cc2)c1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5315471
Phase Preclinical
Structure Type MOL
InChI Key OGXVGSHMFIOASG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

543.6
MW (Da)
4.18
ALogP
8
HBA
4
HBD
137.6
PSA (Ų)
0.32
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33N7O4
MW 543.63
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.44

Data from ChEMBL 36 via Core Engine