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Compound Detail

CHEMBL1195385

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

Basic Information

ChEMBL ID CHEMBL1195385
Phase Preclinical
Structure Type MOL
InChI Key IRJIWBAVRFMPCZ-YIZWMMSDSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
0.99
ALogP
11
HBA
3
HBD
168.5
PSA (Ų)
0.44
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H30N6O5
MW 422.49
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.08

Data from ChEMBL 36 via Core Engine