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Compound Detail

CHEMBL1191513

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

Basic Information

ChEMBL ID CHEMBL1191513
Phase Preclinical
Structure Type MOL
InChI Key RBHOGQILJNHZHG-GOJJAZKQSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
0.95
ALogP
12
HBA
4
HBD
194.5
PSA (Ų)
0.30
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H37N7O5
MW 479.58
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.15

Data from ChEMBL 36 via Core Engine