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Compound Detail

CHEMBL1192743

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

Basic Information

ChEMBL ID CHEMBL1192743
Phase Preclinical
Structure Type MOL
InChI Key BUJCBKFRNASPSP-KBPBESRZSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

451.5
MW (Da)
0.17
ALogP
12
HBA
4
HBD
194.5
PSA (Ų)
0.34
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 C20H33N7O5
MW 451.53
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.17

Data from ChEMBL 36 via Core Engine