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Compound Detail

CHEMBL1193349

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CCC(=O)OCC(CCn1cnc2c(O)nc(N)nc21)COC(=O)[C@@H](N)C(C)C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1193349
Phase Preclinical
Structure Type MOL
InChI Key KTINAPZTGPBJED-YUZLPWPTSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
0.60
ALogP
11
HBA
3
HBD
168.5
PSA (Ų)
0.47
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H28N6O5
MW 408.46
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.09

Data from ChEMBL 36 via Core Engine