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Compound Detail

CHEMBL5221492

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CNC(=O)c1nnc(NC(=O)C2CC2)cc1Nc1cccc(C(=O)NC2CCC(C(=O)N3CCCC3)CC2)c1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5221492
Phase Preclinical
Structure Type MOL
InChI Key BQAJANKWKLSNMM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

563.7
MW (Da)
2.85
ALogP
8
HBA
4
HBD
154.7
PSA (Ų)
0.36
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H37N7O5
MW 563.66
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -1.37

Data from ChEMBL 36 via Core Engine