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Compound Detail

CHEMBL1195076

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

Basic Information

ChEMBL ID CHEMBL1195076
Phase Preclinical
Structure Type MOL
InChI Key AWQICHCIONKAKT-PIMMBPRGSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
1.38
ALogP
11
HBA
3
HBD
168.5
PSA (Ų)
0.41
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H32N6O5
MW 436.51
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.05

Data from ChEMBL 36 via Core Engine