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Compound Detail

CHEMBL5315786

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CNC(=O)c1nnc(NC(=O)C2CC2)cc1Nc1cccc(C(=O)Nc2ccc(N3CCCC3=O)cc2)c1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5315786
Phase Preclinical
Structure Type MOL
InChI Key WEGCSLRPQNBQKH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

543.6
MW (Da)
3.32
ALogP
8
HBA
4
HBD
154.7
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 C28H29N7O5
MW 543.58
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.48

Data from ChEMBL 36 via Core Engine