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Compound Detail

CHEMBL5221606

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CNC(=O)c1nnc(NC(=O)C2CC2)cc1Nc1cccc(C(=O)Nc2ccc(NCC3CCOCC3)cc2)c1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5221606
Phase Preclinical
Structure Type MOL
InChI Key CMCCQSJMQZTKNW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

573.6
MW (Da)
4.03
ALogP
9
HBA
5
HBD
155.6
PSA (Ų)
0.23
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35N7O5
MW 573.65
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.16

Data from ChEMBL 36 via Core Engine