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Compound Detail

CHEMBL1190084

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CCc1c2c(nc3cccc(/N=C/N(C)C)c13)-c1cc3c(c(=O)n1C2)COC(=O)[C@]3(O)CC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1190084
Phase Preclinical
Structure Type MOL
InChI Key TYBBIFYWUXJWLO-IZEYGWMZSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
2.86
ALogP
7
HBA
1
HBD
97.0
PSA (Ų)
0.29
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26N4O4
MW 446.51
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.55

Data from ChEMBL 36 via Core Engine