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Compound Detail

CHEMBL1962793

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COC(=O)[C@H](Cc1ccc(OP2(=O)CO[C@@H](Cn3cnc4c(N)ncnc43)CO2)cc1)NC(=O)[C@@H](N)C(C)C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1962793
Phase Preclinical
Structure Type MOL
InChI Key LZGNMGDSTGKYEJ-AUJCQNNNSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

561.5
MW (Da)
1.24
ALogP
13
HBA
3
HBD
195.8
PSA (Ų)
0.24
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N7O7P
MW 561.54
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.11

Data from ChEMBL 36 via Core Engine