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Compound Detail

CHEMBL5315560

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CNC(=O)c1nnc(NC(=O)C2CC2)cc1Nc1cccc(C(=O)Nc2ccc(-c3cccc(=O)[nH]3)cc2)c1OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5315560
Phase Preclinical
Structure Type MOL
InChI Key SOOQJDKXRDLRTB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

553.6
MW (Da)
3.54
ALogP
8
HBA
5
HBD
167.2
PSA (Ų)
0.21
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27N7O5
MW 553.58
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.17

Data from ChEMBL 36 via Core Engine